| SpectraBase Spectrum ID |
EpK2eDCQRw5 |
| Name |
6-Methylpyrano[2,3-c]-3-(4'-chlorophenethyl)-1-phenylpyrazol-4(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17ClN2O2 |
| InChI |
InChI=1S/C21H17ClN2O2/c1-14-13-19(25)20-18(12-9-15-7-10-16(22)11-8-15)23-24(21(20)26-14)17-5-3-2-4-6-17/h2-8,10-11,13H,9,12H2,1H3 |
| InChIKey |
CTCTXHYXKIEJTA-UHFFFAOYSA-N |
| Molecular Weight |
364.832 g/mol |
| SMILES |
c12c(c(CCc3ccc(cc3)Cl)n[n]1-c1ccccc1)C(=O)C=C(O2)C |
| SPLASH |
splash10-03g0-7439000000-707729eeecc7da6bbe31 |
| Source of Spectrum |
SK-21-1198-4 |
| Wiley ID |
851864 |
![6-Methylpyrano[2,3-c]-3-(4'-chlorophenethyl)-1-phenylpyrazol-4(1H)-one](/api/spectrum/EpK2eDCQRw5/structure.png?h=300&w=458 "6-Methylpyrano[2,3-c]-3-(4'-chlorophenethyl)-1-phenylpyrazol-4(1H)-one")
