| SpectraBase Spectrum ID |
EfpDnlDOLUT |
| Name |
(Z)-3-((1-methyl-1H-pyrrol-2-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 |
243.162314299 u |
| Formula |
C16H21NO |
| InChI |
InChI=1S/C16H21NO/c1-17-10-4-7-14(17)11-13-8-9-15(16(13)18)12-5-2-3-6-12/h4,7,10-12,15H,2-3,5-6,8-9H2,1H3/b13-11- |
| InChIKey |
DKWMMKROZOFRCU-QBFSEMIESA-N |
| Molecular Weight |
243.350 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4375 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309230 |
![(Z)-3-((1-methyl-1H-pyrrol-2-yl)methylene)-[1,1'-bi(cyclopentan)]-2-one](/api/spectrum/EfpDnlDOLUT/structure.png?h=300&w=458 "(Z)-3-((1-methyl-1H-pyrrol-2-yl)methylene)-[1,1'-bi(cyclopentan)]-2-one")
