| SpectraBase Spectrum ID |
Kk6sfNugfZW |
| Name |
(E)-2(N-formylamino)-3-phenylpropen-1-yl benzyl thioether |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NOS |
| InChI |
InChI=1S/C17H17NOS/c19-14-18-17-11-5-4-10-16(17)13-20-12-6-9-15-7-2-1-3-8-15/h1-8,10-12,14H,9,13H2,(H,18,19)/b12-6+ |
| InChIKey |
XSBVEWWPBPCUPI-WUXMJOGZSA-N |
| Molecular Weight |
283.389 g/mol |
| SMILES |
N(C=O)c1c(CS\C=C\Cc2ccccc2)cccc1 |
| SPLASH |
splash10-0006-9010000000-7a00142c8ed23d1960a7 |
| Source of Spectrum |
J-63-5602-8 |
| Synonyms |
2-({[(1E)-3-phenyl-1-propenyl]sulfanyl}methyl)phenylformamide |
| Wiley ID |
1287036 |
