| SpectraBase Spectrum ID |
4BTMYJzV9py |
| Name |
1-PHENYL-4-CARBETHOXY-1,2,3-TRIAZOLE |
| Compound Number |
4A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H9N3O2 |
| InChI |
InChI=1S/C10H9N3O2/c1-15-10(14)9-7-13(12-11-9)8-5-3-2-4-6-8/h2-7H,1H3 |
| InChIKey |
LCHIEUQYEUPGEI-UHFFFAOYSA-N |
| Literature Reference Author |
A.C.CUNHA,J.M.FIGUEIREDO,J.L.M.TRIBUTINO,A.L.P.MIRANDA,H.C.C
ASTRO,R.B.ZINGALI,C. |
| Literature Reference Citation |
BIOORG.MED.CHEM.,11,2051(2003) |
| Literature Reference DOI |
10.1016/S0968-0896(03)00055-5 |
| Molecular Weight |
203.200 g/mol |
| Sample ID |
29154 |
| Solvent |
DMSO-D6 |
