| SpectraBase Compound ID | FZGkbmv5OTV |
|---|---|
| InChI | InChI=1S/C30H38N4O2S/c1-6-30(4,5)34-25(20-23-15-11-8-12-16-23)28(36)32-24(19-22-13-9-7-10-14-22)27(35)33-26(21(2)3)29-31-17-18-37-29/h6-18,21,24-26,34H,1,19-20H2,2-5H3,(H,32,36)(H,33,35)/t24-,25?,26-/m0/s1 |
| InChIKey | PFMOVDHBCDTEPM-ZURQMKNRSA-N |
| Mol Weight | 518.7 g/mol |
| Molecular Formula | C30H38N4O2S |
| Exact Mass | 518.271548 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6ZFjbipCX9K |
|---|---|
| Name | Virenamide B |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H38N4O2S |
| InChI | InChI=1S/C30H38N4O2S/c1-6-30(4,5)34-25(20-23-15-11-8-12-16-23)28(36)32-24(19-22-13-9-7-10-14-22)27(35)33-26(21(2)3)29-31-17-18-37-29/h6-18,21,24-26,34H,1,19-20H2,2-5H3,(H,32,36)(H,33,35)/t24-,25?,26-/m0/s1 |
| InChIKey | PFMOVDHBCDTEPM-ZURQMKNRSA-N |
| Molecular Weight | 518.720 g/mol |
| SMILES | N(C([C@@](NC(C(NC(C=C)(C)C)Cc1ccccc1)=O)(Cc1ccccc1)[H])=O)[C@](c1nccs1)(C(C)C)[H] |
| SPLASH | splash10-00dr-3900000000-f58585078f3e13942c2d |
| Source of Spectrum | J-61-4061-2 |
| Synonyms | N-((1S)-1-benzyl-2-{[(1S)-2-methyl-1-(1,3-thiazol-2-yl)propyl]amino}-2-oxoethyl)-2-[(1,1-dimethyl-2-propenyl)amino]-3-phenylpropanamide |
| Wiley ID | 1401731 |