| SpectraBase Spectrum ID |
4ml6oC98iOI |
| Name |
N-(3-Propylthiopyrazin-2-yl)benzamidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N4S |
| InChI |
InChI=1S/C14H16N4S/c1-2-10-19-14-13(16-8-9-17-14)18-12(15)11-6-4-3-5-7-11/h3-9H,2,10H2,1H3,(H2,15,16,18) |
| InChIKey |
JRMDHBCRTXDUOD-UHFFFAOYSA-N |
| Molecular Weight |
272.370 g/mol |
| SMILES |
N=C(c1ccccc1)Nc1c(nccn1)SCCC |
| SPLASH |
splash10-0udi-0930000000-ba5dc0ec769ae4b18265 |
| Source of Spectrum |
F-69-2560-2 |
| Synonyms |
N-[3-(propylsulfanyl)-2-pyrazinyl]benzenecarboximidamide |
| Wiley ID |
1594865 |
