| SpectraBase Spectrum ID |
CwrojnwKuXV |
| Name |
(E)-3-((3-isobutyl-1-phenyl-1H-pyrazol-4-yl)methylene)-[1,1'-bi(cyclopentan)]-2-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 |
362.235813593 u |
| Formula |
C24H30N2O |
| InChI |
InChI=1S/C24H30N2O/c1-17(2)14-23-20(16-26(25-23)21-10-4-3-5-11-21)15-19-12-13-22(24(19)27)18-8-6-7-9-18/h3-5,10-11,15-18,22H,6-9,12-14H2,1-2H3/b19-15+ |
| InChIKey |
WMRBBTBXEDYBRK-XDJHFCHBSA-N |
| Molecular Weight |
362.517 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7884 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218696 |
![(E)-3-((3-isobutyl-1-phenyl-1H-pyrazol-4-yl)methylene)-[1,1'-bi(cyclopentan)]-2-one](/api/spectrum/CwrojnwKuXV/structure.png?h=300&w=458 "(E)-3-((3-isobutyl-1-phenyl-1H-pyrazol-4-yl)methylene)-[1,1'-bi(cyclopentan)]-2-one")
