| SpectraBase Spectrum ID |
Gn00ClEqPl1 |
| Name |
2H-1,2,3-Triazol-4-ol, 2-phenyl-, acetate (ester) |
| CAS Registry Number |
77896-55-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9N3O2 |
| InChI |
InChI=1S/C10H9N3O2/c1-8(14)15-10-7-11-13(12-10)9-5-3-2-4-6-9/h2-7H,1H3 |
| InChIKey |
BMXRKNNPHGMZSL-UHFFFAOYSA-N |
| Molecular Weight |
203.201 g/mol |
| SMILES |
c1(n[n](nc1)-c1ccccc1)OC(=O)C |
| SPLASH |
splash10-03di-0910000000-96db54b74b51cd99aefa |
| Source of Spectrum |
KC-1981-510-0 |
| Synonyms |
2-phenyl-2H-1,2,3-triazol-4-yl acetate
4-Acetoxy-2-phenyl-1,2,3-triazole |
| Wiley ID |
1200684 |
