| SpectraBase Spectrum ID |
9xeBIrORYL2 |
| Name |
2-Methylthio-4-octenoic acid p-methoxyphenethylamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H27NO2S |
| InChI |
InChI=1S/C18H27NO2S/c1-4-5-6-7-8-17(22-3)18(20)19-14-13-15-9-11-16(21-2)12-10-15/h6-7,9-12,17H,4-5,8,13-14H2,1-3H3,(H,19,20) |
| InChIKey |
UVZRLNUAJPRJFP-UHFFFAOYSA-N |
| Molecular Weight |
321.479 g/mol |
| SMILES |
N(CCc1ccc(cc1)OC)C(C(CC=CCCC)SC)=O |
| SPLASH |
splash10-001i-0910000000-06732e41bae3806d7a95 |
| Source of Spectrum |
QA-53-433-3b |
| Synonyms |
N-(4-methoxyphenethyl)-2-(methylthio)oct-4-enamide |
| Wiley ID |
1796172 |
