![1-(m-chlorophenyl)-3,4-dimethylpyrano[2,3-c]pyrazol-6(1H)-one](/api/spectrum/I7x7Q0NLCZZ/structure.png?h=300&w=458 "1-(m-chlorophenyl)-3,4-dimethylpyrano[2,3-c]pyrazol-6(1H)-one")
| SpectraBase Compound ID | KEi9SbQ4dRG |
|---|---|
| InChI | InChI=1S/C14H11ClN2O2/c1-8-6-12(18)19-14-13(8)9(2)16-17(14)11-5-3-4-10(15)7-11/h3-7H,1-2H3 |
| InChIKey | PCYZCHDRKUBVSH-UHFFFAOYSA-N |
| Mol Weight | 274.71 g/mol |
| Molecular Formula | C14H11ClN2O2 |
| Exact Mass | 274.050905 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | I7x7Q0NLCZZ |
|---|---|
| Name | 1-(m-chlorophenyl)-3,4-dimethylpyrano[2,3-c]pyrazol-6(1H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClN2O2 |
| InChI | InChI=1S/C14H11ClN2O2/c1-8-6-12(18)19-14-13(8)9(2)16-17(14)11-5-3-4-10(15)7-11/h3-7H,1-2H3 |
| InChIKey | PCYZCHDRKUBVSH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47263M |
| Solvent | CDCl3 |