| SpectraBase Spectrum ID |
3S7x9vjmi2N |
| Name |
4-[(4Z)-4-(4-isobutoxy-3-methoxybenzylidene)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl]benzenesulfonamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
443.151492086 u |
| Formula |
C22H25N3O5S |
| InChI |
InChI=1S/C22H25N3O5S/c1-14(2)13-30-20-10-5-16(12-21(20)29-4)11-19-15(3)24-25(22(19)26)17-6-8-18(9-7-17)31(23,27)28/h5-12,14H,13H2,1-4H3,(H2,23,27,28)/b19-11- |
| InChIKey |
YYQCSCJISQTIEF-ODLFYWEKSA-N |
| Molecular Weight |
443.518 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_664 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268623 |
![4-[(4Z)-4-(4-isobutoxy-3-methoxybenzylidene)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl]benzenesulfonamide](/api/spectrum/3S7x9vjmi2N/structure.png?h=300&w=458 "4-[(4Z)-4-(4-isobutoxy-3-methoxybenzylidene)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl]benzenesulfonamide")
