| SpectraBase Spectrum ID |
E8e43feg4bA |
| Name |
5-(3-Hydroxyprop-1-ynyl)-6-phenyl-3(2H)-pyridazinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N2O2 |
| InChI |
InChI=1S/C13H10N2O2/c16-8-4-7-11-9-12(17)14-15-13(11)10-5-2-1-3-6-10/h1-3,5-6,9,16H,8H2,(H,14,17) |
| InChIKey |
FKQUPFQMHRISAR-UHFFFAOYSA-N |
| Molecular Weight |
226.235 g/mol |
| SMILES |
N1N=C(C(C#CCO)=CC1=O)c1ccccc1 |
| SPLASH |
splash10-0a6r-0090000000-0250d5907e1ecf5ae3f2 |
| Source of Spectrum |
KC-61-4790-2 |
| Synonyms |
4-(3-hydroxyprop-1-ynyl)-3-phenyl-1H-pyridazin-6-one
4-(3-oxidanylprop-1-ynyl)-3-phenyl-1H-pyridazin-6-one |
| Wiley ID |
1629162 |
