Carbon‐13 nmr spectra of the tRNA “wobble” nucleosides 5‐carboxymethyl‐, 5‐carbomethoxymethyl‐, and 5‐carbamoylmethyluridine | Zendy

Lipnick Robert L. | Zendy; Fissekis John D. | Zendy

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Carbon‐13 nmr spectra of the tRNA “wobble” nucleosides 5‐carboxymethyl‐, 5‐carbomethoxymethyl‐, and 5‐carbamoylmethyluridine

Author(s) -

Lipnick Robert L.,

Fissekis John D.

Publication year - 1980

Publication title -

journal of heterocyclic chemistry

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.321

H-Index - 59

eISSN - 1943-5193

pISSN - 0022-152X

DOI - 10.1002/jhet.5570170139

Subject(s) - chemistry , coupling constant , carbon 13 nmr , nmr spectra database , chemical shift , spectral line , stereochemistry , thio , medicinal chemistry , computational chemistry , physics , particle physics , astronomy

The 13 C nmr chemical shifts have been measured for 5‐carboxymethyluracil 2 , 5‐carbo‐methoxymethyluracil 3 , their 2‐thio derivatives 4 and 5 , respectively, as well as of the three β‐D‐ribonucleosides, 5‐carboxymethyluridine 7 , 5‐carbomethoxymethyluridine 8 , and 5‐carbamoyl‐methyluridine 9 . In addition, the 13 C‐ 1 H coupling constants for 2 and 7 have, also been obtained.

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