| SpectraBase Spectrum ID |
9aoRgheI0sH |
| Name |
3-(1'-Methyl-3'-phenylpropyl)-1H-indazole |
| Alternate Name(s) |
3-(4-phenylbutan-2-yl)-2H-indazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2 |
| InChI |
InChI=1S/C17H18N2/c1-13(11-12-14-7-3-2-4-8-14)17-15-9-5-6-10-16(15)18-19-17/h2-10,13H,11-12H2,1H3,(H,18,19) |
| InChIKey |
HDCKXAOLYFEHEY-UHFFFAOYSA-N |
| Molecular Weight |
250.345 g/mol |
| SMILES |
[nH]1c2ccccc2c(n1)C(CCc1ccccc1)C |
| SPLASH |
splash10-0002-0900000000-c9193585b4ebc6663413 |
| Source of Spectrum |
F5-7-2807-14a |
| Wiley ID |
1696599 |
