| SpectraBase Spectrum ID |
4tkhB0mQby |
| Name |
1-(3-Phenylpropyl)-1-propyl-2-(1,2,4-triazol-1-yl)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23N3O |
| InChI |
InChI=1S/C16H23N3O/c1-2-10-16(20,12-19-14-17-13-18-19)11-6-9-15-7-4-3-5-8-15/h3-5,7-8,13-14,20H,2,6,9-12H2,1H3 |
| InChIKey |
BPNZYPOGWPXBNE-UHFFFAOYSA-N |
| Molecular Weight |
273.380 g/mol |
| SMILES |
OC(C[n]1cncn1)(CCCc1ccccc1)CCC |
| SPLASH |
splash10-0udi-2900000000-8011b22542ca41013046 |
| Source of Spectrum |
F-48-7877-6 |
| Synonyms |
1-Phenyl-4-(1H-1,2,4-triazol-1-ylmethyl)-4-heptanol |
| Wiley ID |
1277348 |
