| SpectraBase Spectrum ID |
IOsodhRmZz4 |
| Name |
2-(1H-Indazol-3'-yl)-4,4-dimethoxybutan-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2O3 |
| InChI |
InChI=1S/C13H18N2O3/c1-13(16,8-11(17-2)18-3)12-9-6-4-5-7-10(9)14-15-12/h4-7,11,16H,8H2,1-3H3,(H,14,15) |
| InChIKey |
YGOOQOYKNCVNJM-UHFFFAOYSA-N |
| Molecular Weight |
250.298 g/mol |
| SMILES |
[nH]1c2c(c(C(CC(OC)OC)(O)C)n1)cccc2 |
| SPLASH |
splash10-03di-0900000000-430699e410090a95c44e |
| Source of Spectrum |
F5-7-2806-4g |
| Synonyms |
2-(2H-indazol-3-yl)-4,4-dimethoxy-2-butanol
2-(2H-indazol-3-yl)-4,4-dimethoxybutan-2-ol |
| Wiley ID |
1696612 |
