| SpectraBase Spectrum ID |
AuMZmCgqYIX |
| Name |
5-(2-Methoxy-phenyl)-2H-pyrazol-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N2O2 |
| InChI |
InChI=1S/C10H10N2O2/c1-14-9-5-3-2-4-7(9)8-6-10(13)12-11-8/h2-6H,1H3,(H2,11,12,13) |
| InChIKey |
RAIREIYMNYIWBY-UHFFFAOYSA-N |
| Molecular Weight |
190.202 g/mol |
| SMILES |
N1C(C=C(N1)c1c(OC)cccc1)=O |
| SPLASH |
splash10-0006-0900000000-baf96b9ccde61884a38e |
| Source of Spectrum |
F2-44-4630-3b |
| Synonyms |
5-(2-Methoxyphenyl)-1,2-dihydropyrazol-3-one
3-(2-Methoxyphenyl)-1H-pyrazol-5-ol
5-(2-methoxyphenyl)-3-pyrazolin-3-one |
| Wiley ID |
1705859 |
