| SpectraBase Spectrum ID |
HeJ1RamBq4H |
| Name |
N-Tosyl [1,2.3]triazolo[1,5-a]pyridine-3-carboximidate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13N5O2S |
| InChI |
InChI=1S/C14H13N5O2S/c1-10-5-7-11(8-6-10)22(20,21)17-14(15)13-12-4-2-3-9-19(12)18-16-13/h2-9H,1H3,(H2,15,17) |
| InChIKey |
NFJDJKQBKCFMHB-UHFFFAOYSA-N |
| Molecular Weight |
315.351 g/mol |
| SMILES |
N\C(=N\S(c1ccc(cc1)C)(=O)=O)c1nn[n]2c1C=CC=C2 |
| SPLASH |
splash10-0a6r-5901000000-2b62c8178b3a0b8d88c8 |
| Source of Spectrum |
F-51-10975-10 |
| Synonyms |
N-[(E)-amino([1,2,3]triazolo[1,5-a]pyridin-3-yl)methylidene]-4-methylbenzenesulfonamide |
| Wiley ID |
793599 |
![N-Tosyl [1,2.3]triazolo[1,5-a]pyridine-3-carboximidate](/api/spectrum/HeJ1RamBq4H/structure.png?h=300&w=458 "N-Tosyl [1,2.3]triazolo[1,5-a]pyridine-3-carboximidate")
