| SpectraBase Spectrum ID |
54EYmE27OjE |
| Name |
N'-(5-p-Chlorobenzoylthiazol-2-yl)-N,N-dimethylforamidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClN3OS |
| InChI |
InChI=1S/C13H12ClN3OS/c1-17(2)8-16-13-15-7-11(19-13)12(18)9-3-5-10(14)6-4-9/h3-8H,1-2H3/b16-8- |
| InChIKey |
OMKHAXPFMLMOMI-PXNMLYILSA-N |
| Molecular Weight |
293.772 g/mol |
| SMILES |
c1(sc(\N=C/N(C)C)nc1)C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0f6x-0490000000-fbe2c66dfd373b635229 |
| Source of Spectrum |
F-68-4915-2 |
| Synonyms |
N'-[5-[(4-chlorophenyl)-oxomethyl]-2-thiazolyl]-N,N-dimethylmethanimidamide
N'-[5-(4-chlorobenzoyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide
N'-[5-(4-chlorophenyl)carbonyl-1,3-thiazol-2-yl]-N,N-dimethyl-methanimidamide |
| Wiley ID |
1572758 |
