| SpectraBase Spectrum ID |
2Z17GXgrn0J |
| Name |
2-(4-Chlorophenyl)-N-(thiazol-2-yl)-2-nitroethen-1-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClN3O2S |
| InChI |
InChI=1S/C11H8ClN3O2S/c12-9-3-1-8(2-4-9)10(15(16)17)7-14-11-13-5-6-18-11/h1-7H,(H,13,14)/b10-7+ |
| InChIKey |
PXIQFHRYRVLELE-JXMROGBWSA-N |
| Molecular Weight |
281.717 g/mol |
| SMILES |
N(c1nccs1)\C=C/(N(=O)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-001i-0090000000-dc0a2069c0f6b2248c05 |
| Source of Spectrum |
SO-0-140-3 |
| Synonyms |
N-[(E)-2-(4-chlorophenyl)-2-nitroethenyl]-1,3-thiazol-2-amine
N-[(E)-2-(4-chlorophenyl)-2-nitroethenyl]-N-(1,3-thiazol-2-yl)amine |
| Wiley ID |
875173 |
