| SpectraBase Spectrum ID |
LlGBXShW6z4 |
| Name |
Pyrazol-5-ol, 3-(4-butoxyphenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O2 |
| InChI |
InChI=1S/C13H16N2O2/c1-2-3-8-17-11-6-4-10(5-7-11)12-9-13(16)15-14-12/h4-7,9H,2-3,8H2,1H3,(H2,14,15,16) |
| InChIKey |
RCSFUWOEQHRDRX-UHFFFAOYSA-N |
| Molecular Weight |
232.283 g/mol |
| SMILES |
[nH]1c(cc(n1)-c1ccc(cc1)OCCCC)O |
| SPLASH |
splash10-004i-2930000000-f3a8c1e1778ffab1ff48 |
| Synonyms |
3-(4-Butoxyphenyl)-1H-pyrazol-5-ol
5-(4-butoxyphenyl)-1,2-dihydropyrazol-3-one
5-(4-butoxyphenyl)-3-pyrazolin-3-one |
| Wiley ID |
1456089 |
