| SpectraBase Spectrum ID |
GBPpmjJzacc |
| Name |
2-(6-Oxo-3-phenyl-1,6-dihydropyridazin-4-yl)propionic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8N2O3 |
| InChI |
InChI=1S/C13H8N2O3/c16-11-8-10(6-7-12(17)18)13(15-14-11)9-4-2-1-3-5-9/h1-5,8H,(H,14,16)(H,17,18) |
| InChIKey |
VIBIKMAJMKJEMQ-UHFFFAOYSA-N |
| Molecular Weight |
240.218 g/mol |
| SMILES |
OC(C#CC=1C(=NNC(C1)=O)c1ccccc1)=O |
| SPLASH |
splash10-0udi-0090000000-5db115923c141b0b479c |
| Source of Spectrum |
SO-0-1668-11 |
| Synonyms |
(6-Oxo-3-phenyl-1,6-dihydropyridazin-4-yl)propynic acid |
| Wiley ID |
877007 |
