| SpectraBase Spectrum ID |
LZPEPVk7bxT |
| Name |
2-(1-Benzyl-1H-pyrazol-4-ylmethylene)-1H-indene-1,3(2H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14N2O2 |
| InChI |
InChI=1S/C20H14N2O2/c23-19-16-8-4-5-9-17(16)20(24)18(19)10-15-11-21-22(13-15)12-14-6-2-1-3-7-14/h1-11,13H,12H2 |
| InChIKey |
HWKAKMPXCNOSHL-UHFFFAOYSA-N |
| Molecular Weight |
314.344 g/mol |
| SMILES |
C1(C(c2ccccc2C1=O)=O)=Cc1c[n](Cc2ccccc2)nc1 |
| SPLASH |
splash10-01ox-9007000000-17388dc813653059328c |
| Source of Spectrum |
H1-41-2544-2 |
| Synonyms |
2-[2-phenyl-1-(1H-pyrazol-4-yl)ethylidene]-1H-indene-1,3(2H)-dione
2-[[1-(phenylmethyl)-4-pyrazolyl]methylidene]indene-1,3-dione
2-[(1-benzylpyrazol-4-yl)methylidene]indene-1,3-dione
2-[(1-benzylpyrazol-4-yl)methylene]indane-1,3-dione
2-[[1-(phenylmethyl)pyrazol-4-yl]methylidene]indene-1,3-dione |
| Wiley ID |
757391 |
