| SpectraBase Spectrum ID |
8i1u4TzjKKZ |
| Name |
2-(Chloromethyl)-3-[N-(p-nitrophenylamino)chlorocarboximidoyl]-5-methylthiophene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11Cl2N3O2S |
| InChI |
InChI=1S/C13H11Cl2N3O2S/c1-8-6-11(12(7-14)21-8)13(15)17-16-9-2-4-10(5-3-9)18(19)20/h2-6,16H,7H2,1H3/b17-13- |
| InChIKey |
CLELOZYBTVTDBL-LGMDPLHJSA-N |
| Molecular Weight |
344.216 g/mol |
| SMILES |
N(\N=C\(c1c(sc(c1)C)CCl)Cl)c1ccc([N+]([O-])=O)cc1 |
| SPLASH |
splash10-004i-0019000000-f312e715281dff270ffe |
| Source of Spectrum |
QF-43-111-3d |
| Synonyms |
2-(Chloromethyl)-3-[N-(p-nitrophenylamino)chlorocarboximidoyl]-5-methylthiophene |
| Wiley ID |
833224 |
![2-(Chloromethyl)-3-[N-(p-nitrophenylamino)chlorocarboximidoyl]-5-methylthiophene](/api/spectrum/8i1u4TzjKKZ/structure.png?h=300&w=458 "2-(Chloromethyl)-3-[N-(p-nitrophenylamino)chlorocarboximidoyl]-5-methylthiophene")
