| SpectraBase Spectrum ID |
E1A6ZfG8Tzw |
| Name |
N-[3-(3-CHLOROBENZYLIDEN-CARBAMYL)-PROPYL]-2-AMINOTHIAZOLE |
| Compound Number |
3C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H15ClN4OS |
| InChI |
InChI=1S/C14H15ClN4OS/c15-12-4-1-3-11(9-12)10-19-13(20)16-5-2-6-17-14-18-7-8-21-14/h1,3-4,7-10H,2,5-6H2,(H,16,20)(H,17,18)/b19-10+ |
| InChIKey |
DOHFXEIYAJAHFB-VXLYETTFSA-N |
| Literature Reference Author |
P.SAMADHIYA,R.SHARMA,S.K.SRIVASTAVA,S.D.SRIVASTAVA |
| Literature Reference Citation |
J.CHEM.SCI.,123,631(2011) |
| Literature Reference DOI |
10.1007/s12039-011-0123-2 |
| Molecular Weight |
322.812 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT11575 |
![N-[3-(3-CHLOROBENZYLIDEN-CARBAMYL)-PROPYL]-2-AMINOTHIAZOLE](/api/spectrum/E1A6ZfG8Tzw/structure.png?h=300&w=458 "N-[3-(3-CHLOROBENZYLIDEN-CARBAMYL)-PROPYL]-2-AMINOTHIAZOLE")
