| SpectraBase Spectrum ID |
GJKxxLK6S4W |
| Name |
2-(7'-Methyl-1H-indazol-3'-yl)-4-phenylbutan-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O |
| InChI |
InChI=1S/C18H20N2O/c1-13-7-6-10-15-16(13)19-20-17(15)18(2,21)12-11-14-8-4-3-5-9-14/h3-10,21H,11-12H2,1-2H3,(H,19,20) |
| InChIKey |
OJLGDIWZYKOIME-UHFFFAOYSA-N |
| Molecular Weight |
280.371 g/mol |
| SMILES |
[nH]1c2c(cccc2c(C(CCc2ccccc2)(O)C)n1)C |
| SPLASH |
splash10-03di-0090000000-9cec7990cc96e0a6eba2 |
| Source of Spectrum |
F5-7-2807-13a' |
| Synonyms |
2-(7-methyl-2H-indazol-3-yl)-4-phenyl-2-butanol
2-(7-methyl-2H-indazol-3-yl)-4-phenylbutan-2-ol |
| Wiley ID |
1696600 |
