| SpectraBase Spectrum ID |
rpJhhUe8ji |
| Name |
N-(2-Nitrophenyl)-1,3-benzothiazol-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9N3O2S |
| InChI |
InChI=1S/C13H9N3O2S/c17-16(18)11-7-3-1-5-9(11)14-13-15-10-6-2-4-8-12(10)19-13/h1-8H,(H,14,15) |
| InChIKey |
YJGDEKAJRBKLDB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hc.21348 |
| Molecular Weight |
271.294 g/mol |
| SMILES |
N(c1sc2c(n1)cccc2)c1c(cccc1)[N+](=O)[O-] |
| SPLASH |
splash10-00di-0290000000-07cb525524c6b7466e58 |
| Source of Spectrum |
HAC-27-376-1j |
| Synonyms |
N-(2-nitrophenyl)benzo[d]thiazol-2-amine |
| Wiley ID |
1804041 |
