| SpectraBase Spectrum ID |
GB45Rvvy3qa |
| Name |
2-Phenyl-2-[(1-pyrazolyl)methyl]propane-1,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O2 |
| InChI |
InChI=1S/C13H16N2O2/c16-10-13(11-17,9-15-8-4-7-14-15)12-5-2-1-3-6-12/h1-8,16-17H,9-11H2 |
| InChIKey |
CWAKQIKKRVWDSE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ejic.200200448 |
| Molecular Weight |
232.283 g/mol |
| SMILES |
OCC(CO)(c1ccccc1)C[n]1nccc1 |
| SPLASH |
splash10-001l-7900000000-042c2bb5a786ac1bfc7b |
| Source of Spectrum |
U2-2003-1690-5b |
| Synonyms |
2-((1H-pyrazol-1-yl)methyl)-2-phenylpropane-1,3-diol |
| Wiley ID |
1791022 |
![2-Phenyl-2-[(1-pyrazolyl)methyl]propane-1,3-diol](/api/spectrum/GB45Rvvy3qa/structure.png?h=300&w=458 "2-Phenyl-2-[(1-pyrazolyl)methyl]propane-1,3-diol")
