| SpectraBase Spectrum ID |
7XvYze1VCna |
| Name |
3-(1H-Indazol-3'-yl)-2-methylpentan-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2O |
| InChI |
InChI=1S/C13H18N2O/c1-4-13(16,9(2)3)12-10-7-5-6-8-11(10)14-15-12/h5-9,16H,4H2,1-3H3,(H,14,15) |
| InChIKey |
DUNSSUQDLPUZHG-UHFFFAOYSA-N |
| Molecular Weight |
218.300 g/mol |
| SMILES |
[nH]1c2c(c(C(C(C)C)(O)CC)n1)cccc2 |
| SPLASH |
splash10-004i-0900000000-85f96e7a1eac430cff56 |
| Source of Spectrum |
F5-7-2807-4j |
| Synonyms |
3-(2H-indazol-3-yl)-2-methyl-3-pentanol
3-(2H-indazol-3-yl)-2-methylpentan-3-ol |
| Wiley ID |
1696609 |
