| SpectraBase Spectrum ID |
HgYfi0bnty |
| Name |
N-(Chlorocarbonyl)-N,N-di(p-tolyl)-a-chloroformamidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14Cl2N2O |
| InChI |
InChI=1S/C16H14Cl2N2O/c1-11-3-7-13(8-4-11)20(15(17)19-16(18)21)14-9-5-12(2)6-10-14/h3-10H,1-2H3/b19-15+ |
| InChIKey |
HDZYYNUIVPGCPD-XDJHFCHBSA-N |
| Molecular Weight |
321.207 g/mol |
| SMILES |
C(\N=C\(N(c1ccc(cc1)C)c1ccc(cc1)C)Cl)(=O)Cl |
| SPLASH |
splash10-00di-5390000000-f53f9704c9562ea4eeca |
| Source of Spectrum |
IC-923-0-0 |
| Synonyms |
1-[((Z)-chloro{[(Z)-chloro(oxo)methyl]imino}methyl)-4-methylanilino]-4-methylbenzene |
| Wiley ID |
1319899 |
