| SpectraBase Spectrum ID |
KONGWiVELrD |
| Name |
(2E)-2-[(3-isobutyl-1-phenyl-1H-pyrazol-4-yl)methylene]-2,3-dihydro-1H-inden-1-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
342.173213335 u |
| Formula |
C23H22N2O |
| InChI |
InChI=1S/C23H22N2O/c1-16(2)12-22-19(15-25(24-22)20-9-4-3-5-10-20)14-18-13-17-8-6-7-11-21(17)23(18)26/h3-11,14-16H,12-13H2,1-2H3/b18-14+ |
| InChIKey |
JDJSUDPLHNWLPM-NBVRZTHBSA-N |
| Molecular Weight |
342.442 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5866 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12319382 |
![(2E)-2-[(3-isobutyl-1-phenyl-1H-pyrazol-4-yl)methylene]-2,3-dihydro-1H-inden-1-one](/api/spectrum/KONGWiVELrD/structure.png?h=300&w=458 "(2E)-2-[(3-isobutyl-1-phenyl-1H-pyrazol-4-yl)methylene]-2,3-dihydro-1H-inden-1-one")
