| SpectraBase Spectrum ID |
Bv2s9guxdiX |
| Name |
2-(1H-Benzo[f]indazol-3'-yl)-4-phenylbutan-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2O |
| InChI |
InChI=1S/C21H20N2O/c1-21(24,12-11-15-7-3-2-4-8-15)20-18-13-16-9-5-6-10-17(16)14-19(18)22-23-20/h2-10,13-14,24H,11-12H2,1H3,(H,22,23) |
| InChIKey |
LOLFUGBETGMPGZ-UHFFFAOYSA-N |
| Molecular Weight |
316.404 g/mol |
| SMILES |
[nH]1c2c(c(C(CCc3ccccc3)(O)C)n1)cc1ccccc1c2 |
| SPLASH |
splash10-0002-0093000000-574ffba392cd728137ce |
| Source of Spectrum |
F5-7-2807-11a |
| Synonyms |
2-(2H-benzo[f]indazol-3-yl)-4-phenyl-2-butanol
2-(2H-benzo[f]indazol-3-yl)-4-phenylbutan-2-ol
2-(2H-benzo[f]indazol-3-yl)-4-phenyl-butan-2-ol |
| Wiley ID |
1696604 |
![2-(1H-Benzo[f]indazol-3'-yl)-4-phenylbutan-2-ol](/api/spectrum/Bv2s9guxdiX/structure.png?h=300&w=458 "2-(1H-Benzo[f]indazol-3'-yl)-4-phenylbutan-2-ol")
