| SpectraBase Spectrum ID |
5LOgWpXs0TD |
| Name |
Methyl N-Benzyl-N-thienoylphenylglycinate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19NO3S |
| InChI |
InChI=1S/C21H19NO3S/c1-25-21(24)19(17-11-6-3-7-12-17)22(15-16-9-4-2-5-10-16)20(23)18-13-8-14-26-18/h2-14,19H,15H2,1H3/t19-/m0/s1 |
| InChIKey |
OBAGNCMYJGTJLV-IBGZPJMESA-N |
| Molecular Weight |
365.447 g/mol |
| SMILES |
C(N([C@](C(=O)OC)(c1ccccc1)[H])Cc1ccccc1)(c1sccc1)=O |
| SPLASH |
splash10-03di-0900000000-8ea6aea490c4dd8a951e |
| Source of Spectrum |
E2-46-752-29 |
| Synonyms |
methyl (2S)-[benzyl(2-thienylcarbonyl)amino](phenyl)ethanoate |
| Wiley ID |
1554389 |
