| SpectraBase Spectrum ID |
89hLRKxL0Go |
| Name |
(2E)-2-[(3-isobutyl-1-phenyl-1H-pyrazol-4-yl)methylene]-3,4-dihydro-1(2H)-naphthalenone |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
356.188863400 u |
| Formula |
C24H24N2O |
| InChI |
InChI=1S/C24H24N2O/c1-17(2)14-23-20(16-26(25-23)21-9-4-3-5-10-21)15-19-13-12-18-8-6-7-11-22(18)24(19)27/h3-11,15-17H,12-14H2,1-2H3/b19-15+ |
| InChIKey |
MCIFFBCRHYXAMH-XDJHFCHBSA-N |
| Molecular Weight |
356.469 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7889 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218702 |
![(2E)-2-[(3-isobutyl-1-phenyl-1H-pyrazol-4-yl)methylene]-3,4-dihydro-1(2H)-naphthalenone](/api/spectrum/89hLRKxL0Go/structure.png?h=300&w=458 "(2E)-2-[(3-isobutyl-1-phenyl-1H-pyrazol-4-yl)methylene]-3,4-dihydro-1(2H)-naphthalenone")
