| SpectraBase Spectrum ID |
G9Yi0nKZ4vm |
| Name |
3-(4-Dimethylaminophenyl)-s-triazolo[3,4-b]benzothiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N4S |
| InChI |
InChI=1S/C16H14N4S/c1-19(2)12-9-7-11(8-10-12)15-17-18-16-20(15)13-5-3-4-6-14(13)21-16/h3-10H,1-2H3 |
| InChIKey |
FFRUSVOOCPLMLZ-UHFFFAOYSA-N |
| Molecular Weight |
294.376 g/mol |
| SMILES |
c12[n](c(nn2)-c2ccc(cc2)N(C)C)-c2c(S1)cccc2 |
| SPLASH |
splash10-0006-0190000000-2507f3b5a074a4883357 |
| Source of Spectrum |
QB-21-426-5 |
| Synonyms |
N,N-dimethyl-4-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-ylaniline
N,N-dimethyl-N-(4-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-ylphenyl)amine |
| Wiley ID |
860475 |
![3-(4-Dimethylaminophenyl)-s-triazolo[3,4-b]benzothiazole](/api/spectrum/G9Yi0nKZ4vm/structure.png?h=300&w=458 "3-(4-Dimethylaminophenyl)-s-triazolo[3,4-b]benzothiazole")
