SpectraBase Compound ID | 19khNvwqC6u |
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InChI | InChI=1S/C11H12N2O/c14-9-7-11-6-8-12-13(11)10-4-2-1-3-5-10/h1-6,8,14H,7,9H2 |
InChIKey | SZQAPECSMHRYMF-UHFFFAOYSA-N |
Mol Weight | 188.23 g/mol |
Molecular Formula | C11H12N2O |
Exact Mass | 188.094963 g/mol |
SpectraBase Spectrum ID | CBjr3VyhcWo |
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Name | 2-(1-Phenyl-1H-pyrazol-5-yl)ethanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12N2O |
InChI | InChI=1S/C11H12N2O/c14-9-7-11-6-8-12-13(11)10-4-2-1-3-5-10/h1-6,8,14H,7,9H2 |
InChIKey | SZQAPECSMHRYMF-UHFFFAOYSA-N |
Molecular Weight | 188.230 g/mol |
SMILES | OCCc1[n](ncc1)-c1ccccc1 |
SPLASH | splash10-0a4r-0900000000-2c41ead3b55d40243d3f |
Source of Spectrum | F4-40-1796-5e |
Synonyms | 2-(2-phenyl-3-pyrazolyl)ethanol |
Wiley ID | 1670657 |