| SpectraBase Spectrum ID |
CdleAqg8K2L |
| Name |
[1]benzopyrano[2,3-c]pyrazol-3(2H)-one, 6-bromo-2-(3,4-dimethylphenyl)-8-methoxy- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
398.026605348 u |
| Formula |
C19H15BrN2O3 |
| InChI |
InChI=1S/C19H15BrN2O3/c1-10-4-5-14(6-11(10)2)22-19(23)15-8-12-7-13(20)9-16(24-3)17(12)25-18(15)21-22/h4-9H,1-3H3 |
| InChIKey |
GPLPJBXXVUSWOC-UHFFFAOYSA-N |
| Molecular Weight |
399.244 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4520 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288148 |
![[1]benzopyrano[2,3-c]pyrazol-3(2H)-one, 6-bromo-2-(3,4-dimethylphenyl)-8-methoxy-](/api/spectrum/CdleAqg8K2L/structure.png?h=300&w=458 "[1]benzopyrano[2,3-c]pyrazol-3(2H)-one, 6-bromo-2-(3,4-dimethylphenyl)-8-methoxy-")
