| SpectraBase Spectrum ID |
5K0Gv8Sjuy |
| Name |
5-(3-Hydroxybut-1-yn-1-yl)-6-phenylpyridazin-3(2H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N2O2 |
| InChI |
InChI=1S/C14H12N2O2/c1-10(17)7-8-12-9-13(18)15-16-14(12)11-5-3-2-4-6-11/h2-6,9-10,17H,1H3,(H,15,18) |
| InChIKey |
HXCLIOGMOTZYDP-UHFFFAOYSA-N |
| Molecular Weight |
240.262 g/mol |
| SMILES |
OC(C#CC=1C(=NNC(C1)=O)c1ccccc1)C |
| SPLASH |
splash10-0gdr-6910000000-dd8b2b5b0742e53eb2c9 |
| Source of Spectrum |
F-59-2482-4f |
| Synonyms |
5-(3-Hydroxybut-1-ynyl)-6-phenyl-3(2H)-pyridazinone
5-(3-hydroxy-1-butynyl)-6-phenyl-3(2H)-pyridazinone |
| Wiley ID |
1677614 |
