| SpectraBase Spectrum ID |
4gSG4hKGHyX |
| Name |
N-[3-(2-METHYLBENZYLIDEN-CARBAMYL)-PROPYL]-2-AMINOTHIAZOLE |
| Compound Number |
3P |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H18N4OS |
| InChI |
InChI=1S/C15H18N4OS/c1-12-5-2-3-6-13(12)11-19-14(20)16-7-4-8-17-15-18-9-10-21-15/h2-3,5-6,9-11H,4,7-8H2,1H3,(H,16,20)(H,17,18)/b19-11+ |
| InChIKey |
XCAORAPZVMPLDI-YBFXNURJSA-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 |
302.394 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT11588 |
![N-[3-(2-METHYLBENZYLIDEN-CARBAMYL)-PROPYL]-2-AMINOTHIAZOLE](/api/spectrum/4gSG4hKGHyX/structure.png?h=300&w=458 "N-[3-(2-METHYLBENZYLIDEN-CARBAMYL)-PROPYL]-2-AMINOTHIAZOLE")
