| SpectraBase Spectrum ID |
10FcN7JGPNa |
| Name |
[1]benzopyrano[2,3-c]pyrazol-3(2H)-one, 2-(4-chlorophenyl)-6-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
310.050905300 u |
| Formula |
C17H11ClN2O2 |
| InChI |
InChI=1S/C17H11ClN2O2/c1-10-2-7-15-11(8-10)9-14-16(22-15)19-20(17(14)21)13-5-3-12(18)4-6-13/h2-9H,1H3 |
| InChIKey |
FFNXWEIGCINLFA-UHFFFAOYSA-N |
| Molecular Weight |
310.740 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4521 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288149 |
![[1]benzopyrano[2,3-c]pyrazol-3(2H)-one, 2-(4-chlorophenyl)-6-methyl-](/api/spectrum/10FcN7JGPNa/structure.png?h=300&w=458 "[1]benzopyrano[2,3-c]pyrazol-3(2H)-one, 2-(4-chlorophenyl)-6-methyl-")
