| SpectraBase Spectrum ID |
6Dw7pvZ0tCk |
| Name |
2-Methylthio-4-undecenoic acid p-methoxyphenethylamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H33NO2S |
| InChI |
InChI=1S/C21H33NO2S/c1-4-5-6-7-8-9-10-11-20(25-3)21(23)22-17-16-18-12-14-19(24-2)15-13-18/h9-10,12-15,20H,4-8,11,16-17H2,1-3H3,(H,22,23) |
| InChIKey |
FECJOGTWUQMZTI-UHFFFAOYSA-N |
| Molecular Weight |
363.560 g/mol |
| SMILES |
N(CCc1ccc(cc1)OC)C(C(CC=CCCCCCC)SC)=O |
| SPLASH |
splash10-001i-0901000000-5383ade53ef1c51640d5 |
| Source of Spectrum |
QA-53-434-3e |
| Synonyms |
N-(4-methoxyphenethyl)-2-(methylthio)undec-4-enamide |
| Wiley ID |
1796175 |
