| SpectraBase Spectrum ID |
nFb4pgvLmm |
| Name |
1-(.alpha.-Benzoyloxymethoxyphenylmethenamino)-4,5-dimethyl-1,2,3-triazole |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
350.137890453 u |
| Formula |
C19H18N4O3 |
| InChI |
InChI=1S/C19H18N4O3/c1-14-15(2)23(22-20-14)21-18(16-9-5-3-6-10-16)25-13-26-19(24)17-11-7-4-8-12-17/h3-12H,13H2,1-2H3/b21-18- |
| InChIKey |
XRUWFDZWTLKUBN-UZYVYHOESA-N |
| Molecular Weight |
350.378 g/mol |
| SMILES |
C=1(N=NN(C1C)\N=C\(OCOC(=O)C1=CC=CC=C1)C1=CC=CC=C1)C |
