| SpectraBase Spectrum ID |
4iGADC3qDz3 |
| Name |
1-Benzyl-6-phenyl-pyrano[2,3-c]pyrazol-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14N2O2 |
| InChI |
InChI=1S/C19H14N2O2/c22-17-11-18(15-9-5-2-6-10-15)23-19-16(17)12-20-21(19)13-14-7-3-1-4-8-14/h1-12H,13H2 |
| InChIKey |
AQNVIYZTJOBUDZ-UHFFFAOYSA-N |
| Molecular Weight |
302.333 g/mol |
| SMILES |
c12[n](ncc2C(C=C(O1)c1ccccc1)=O)Cc1ccccc1 |
| SPLASH |
splash10-0f6x-9706000000-b2312286133599523d4c |
| Source of Spectrum |
F4-0-2588-1 |
| Synonyms |
6-Phenyl-1-(phenylmethyl)-4-pyrano[2,3-c]pyrazolone
6-Phenyl-1-(phenylmethyl)pyrano[2,3-c]pyrazol-4-one |
| Wiley ID |
1618698 |
![1-(benzyl)-6-phenyl-pyrano[3,2-d]pyrazol-4-one](/api/spectrum/4iGADC3qDz3/structure.png?h=300&w=458 "1-(benzyl)-6-phenyl-pyrano[3,2-d]pyrazol-4-one")
