SpectraBase Spectrum ID |
LaJpg5bWXNM |
Name |
3-(1'-Phenylethyl)-1H-indazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H14N2 |
InChI |
InChI=1S/C15H14N2/c1-11(12-7-3-2-4-8-12)15-13-9-5-6-10-14(13)16-17-15/h2-11H,1H3,(H,16,17) |
InChIKey |
PRLNAIQRSVWUAM-UHFFFAOYSA-N |
Molecular Weight |
222.291 g/mol |
SMILES |
[nH]1c2ccccc2c(n1)C(c1ccccc1)C |
SPLASH |
splash10-0ab9-0090000000-7432bdc7cc0311f10d4d |
Source of Spectrum |
F5-7-2808-14c |
Wiley ID |
1696598 |