| SpectraBase Spectrum ID |
G7dJVsaAByN |
| Name |
(R,S)-1-(4-Hydroxyphenyl)-2-(4-pyridazinyl)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2O2 |
| InChI |
InChI=1S/C12H12N2O2/c15-11-3-1-10(2-4-11)12(16)7-9-5-6-13-14-8-9/h1-6,8,12,15-16H,7H2 |
| InChIKey |
PBUDWEANFSBUHO-UHFFFAOYSA-N |
| Molecular Weight |
216.240 g/mol |
| SMILES |
Oc1ccc(C(Cc2cnncc2)O)cc1 |
| SPLASH |
splash10-00dl-9700000000-c02fac25ec367ce0cb18 |
| Source of Spectrum |
F-51-1596-2 |
| Synonyms |
4-[1-hydroxy-2-(4-pyridazinyl)ethyl]phenol |
| Wiley ID |
790916 |
