| SpectraBase Spectrum ID |
HnvsvfrPqoG |
| Name |
1-Phenyl-1-(benzotriazol-1-yl)hept-6-en-3-ol |
| Alternate Name(s) |
1-Phenyl-1-(benzotriazol-1-yl)hept-6-en-3-ol isomer
1-(1H-1,2,3-benzotriazol-1-yl)-1-phenyl-6-hepten-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21N3O |
| InChI |
InChI=1S/C19H21N3O/c1-2-3-11-16(23)14-19(15-9-5-4-6-10-15)22-18-13-8-7-12-17(18)20-21-22/h2,4-10,12-13,16,19,23H,1,3,11,14H2 |
| InChIKey |
IOCISPBWSURDAM-UHFFFAOYSA-N |
| Molecular Weight |
307.397 g/mol |
| SMILES |
OC(CC([n]1nnc2c1cccc2)c1ccccc1)CCC=C |
| SPLASH |
splash10-001l-0900000000-9c62512bd39ed9f7670c |
| Source of Spectrum |
F-55-4275-9 |
| Wiley ID |
837608 |
