| SpectraBase Spectrum ID |
7m2GCUCZjxE |
| Name |
1-(3-Phenylpropyl)-1-propyl-2-(1,2,4-triazol-4-yl)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23N3O |
| InChI |
InChI=1S/C16H23N3O/c1-2-10-16(20,12-19-13-17-18-14-19)11-6-9-15-7-4-3-5-8-15/h3-5,7-8,13-14,20H,2,6,9-12H2,1H3 |
| InChIKey |
IVJSMGRKNIWKPJ-UHFFFAOYSA-N |
| Molecular Weight |
273.380 g/mol |
| SMILES |
OC(C[n]1cnnc1)(CCCc1ccccc1)CCC |
| SPLASH |
splash10-0f89-9700000000-20d4e772138f9a65f011 |
| Source of Spectrum |
F-48-7877-7 |
| Synonyms |
1-Phenyl-4-(4H-1,2,4-triazol-4-ylmethyl)-4-heptanol |
| Wiley ID |
1277347 |
