| SpectraBase Spectrum ID |
K7mmTzN32NW |
| Name |
(E)-3-((9-ethyl-9H-carbazol-3-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 |
357.209264492 u |
| Formula |
C25H27NO |
| InChI |
InChI=1S/C25H27NO/c1-2-26-23-10-6-5-9-21(23)22-16-17(11-14-24(22)26)15-19-12-13-20(25(19)27)18-7-3-4-8-18/h5-6,9-11,14-16,18,20H,2-4,7-8,12-13H2,1H3/b19-15+ |
| InChIKey |
USUZBSHKUFHTNX-XDJHFCHBSA-N |
| Molecular Weight |
357.497 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7881 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218693 |
![(E)-3-((9-ethyl-9H-carbazol-3-yl)methylene)-[1,1'-bi(cyclopentan)]-2-one](/api/spectrum/K7mmTzN32NW/structure.png?h=300&w=458 "(E)-3-((9-ethyl-9H-carbazol-3-yl)methylene)-[1,1'-bi(cyclopentan)]-2-one")
