| SpectraBase Spectrum ID |
BdM0zUmE0HJ |
| Name |
2-(5'-Methoxy-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 |
C18H20N2O2 |
| InChI |
InChI=1S/C18H20N2O2/c1-18(21,11-10-13-6-4-3-5-7-13)17-15-12-14(22-2)8-9-16(15)19-20-17/h3-9,12,21H,10-11H2,1-2H3,(H,19,20) |
| InChIKey |
NPKBHXJCUKGJKG-UHFFFAOYSA-N |
| Molecular Weight |
296.370 g/mol |
| SMILES |
[nH]1c2c(c(C(CCc3ccccc3)(O)C)n1)cc(cc2)OC |
| SPLASH |
splash10-000i-0090000000-af8e1106f05f42134047 |
| Source of Spectrum |
F5-7-2807-12a |
| Synonyms |
2-(5-methoxy-2H-indazol-3-yl)-4-phenyl-2-butanol
2-(5-methoxy-2H-indazol-3-yl)-4-phenylbutan-2-ol |
| Wiley ID |
1696603 |
