| SpectraBase Spectrum ID |
DUjyGuhEfA9 |
| Name |
2-(1H-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 |
C17H18N2O |
| InChI |
InChI=1S/C17H18N2O/c1-17(20,12-11-13-7-3-2-4-8-13)16-14-9-5-6-10-15(14)18-19-16/h2-10,20H,11-12H2,1H3,(H,18,19) |
| InChIKey |
UWAUSKSWLMFLQD-UHFFFAOYSA-N |
| Molecular Weight |
266.344 g/mol |
| SMILES |
[nH]1c2ccccc2c(C(CCc2ccccc2)(O)C)n1 |
| SPLASH |
splash10-03di-0900000000-68256f6b9294697c0863 |
| Source of Spectrum |
F5-7-2806-4a |
| Synonyms |
2-(2H-indazol-3-yl)-4-phenyl-2-butanol
2-(2H-indazol-3-yl)-4-phenylbutan-2-ol |
| Wiley ID |
1696617 |
