| SpectraBase Spectrum ID |
10UsrmiHlgS |
| Name |
(E)-N-Methyl-2-(1-phenylpent-3-enylsulfinyl)benzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO2S |
| InChI |
InChI=1S/C19H21NO2S/c1-3-4-13-17(15-10-6-5-7-11-15)23(22)18-14-9-8-12-16(18)19(21)20-2/h3-12,14,17H,13H2,1-2H3,(H,20,21)/b4-3+ |
| InChIKey |
AFSGDTKHEOOBRG-ONEGZZNKSA-N |
| Molecular Weight |
327.442 g/mol |
| SMILES |
N(C(c1c(S(C(c2ccccc2)C\C=C\C)=O)cccc1)=O)C |
| SPLASH |
splash10-0006-9001000000-63aa5f3dd7fbe883750d |
| Source of Spectrum |
F-67-5278-2c |
| Synonyms |
N-Methyl-2-((E)-(R)-1-phenyl-pent-3-ene-1-sulfinyl)-benzamide |
| Wiley ID |
1686915 |
