SpectraBase Compound ID | KaVN4U2MF2d |
---|---|
InChI | InChI=1S/C12H8N2S/c1-2-6-11-10(5-1)14-12(15-11)9-4-3-7-13-8-9/h1-8H |
InChIKey | MUDNLVWBCWZIMA-UHFFFAOYSA-N |
Mol Weight | 212.27 g/mol |
Molecular Formula | C12H8N2S |
Exact Mass | 212.040819 g/mol |
SpectraBase Spectrum ID | 5gpXm6qv3AT |
---|---|
Name | 2-(pyridin-3-yl) benzothiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H8N2S |
InChI | InChI=1S/C12H8N2S/c1-2-6-11-10(5-1)14-12(15-11)9-4-3-7-13-8-9/h1-8H |
InChIKey | MUDNLVWBCWZIMA-UHFFFAOYSA-N |
Ionization Type | EI |
Molecular Weight | 212.270 g/mol |
SMILES | c1cc2c(cc1)sc(n2)-c1cccnc1 |
SPLASH | splash10-0r09-9330000000-099e6e7542c1487fb0b2 |
Source of Spectrum | CN103304507A |
Wiley ID | 1847470 |