| SpectraBase Spectrum ID |
4roGt40lUtg |
| Name |
N-(2-Propylthiophenyl)benzamidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2S |
| InChI |
InChI=1S/C16H18N2S/c1-2-12-19-15-11-7-6-10-14(15)18-16(17)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H2,17,18) |
| InChIKey |
SWFRRODEOFUTBK-UHFFFAOYSA-N |
| Molecular Weight |
270.394 g/mol |
| SMILES |
N=C(c1ccccc1)Nc1c(cccc1)SCCC |
| SPLASH |
splash10-0udi-0920000000-be8a2a258482c61fcb0b |
| Source of Spectrum |
F-69-2560-2 |
| Synonyms |
N-[2-(propylsulfanyl)phenyl]benzenecarboximidamide |
| Wiley ID |
1594866 |
