| SpectraBase Spectrum ID |
D2jupJbApj3 |
| Name |
1-Acetyl-4,5-dihydro-5-hydroxy-5-(2-phenylethyl)-3-methylpyrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O2 |
| InChI |
InChI=1S/C14H18N2O2/c1-11-10-14(18,16(15-11)12(2)17)9-8-13-6-4-3-5-7-13/h3-7,18H,8-10H2,1-2H3 |
| InChIKey |
BUYXPPMFAUGTMA-UHFFFAOYSA-N |
| Molecular Weight |
246.310 g/mol |
| SMILES |
OC1(N(N=C(C)C1)C(=O)C)CCc1ccccc1 |
| SPLASH |
splash10-004i-0090000000-633e40664bef52488479 |
| Source of Spectrum |
H1-51-2682-11 |
| Synonyms |
1-acetyl-3-methyl-5-(2-phenylethyl)-4,5-dihydro-1H-pyrazol-5-ol |
| Wiley ID |
817506 |
