SpectraBase Spectrum ID |
4H0A4H8Omm |
Name |
(2-R-3-(4-Chlorophenyl)-5-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl)acetic Acids |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12ClN3O3 |
InChI |
InChI=1S/C14H12ClN3O3/c15-10-3-1-8(2-4-10)11-6-16-18-7-9(5-12(19)20)14(21)17-13(11)18/h1-4,6,9H,5,7H2,(H,17,21)(H,19,20) |
InChIKey |
DTULQQINFOBVLB-UHFFFAOYSA-N |
Molecular Weight |
305.721 g/mol |
SMILES |
N1C(C(CC(=O)O)C[n]2c1c(cn2)-c1ccc(cc1)Cl)=O |
SPLASH |
splash10-06tr-9700000000-3466cd381fa6d7b57375 |
Source of Spectrum |
HC-49-998-3b |
Synonyms |
(3-(4-Chlorophenyl)-5-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl)acetic Acid
2-(3-(4-chlorophenyl)-5-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl)acetic acid |
Wiley ID |
1734186 |