| SpectraBase Spectrum ID |
HvaqY3NAgyT |
| Name |
piperidine, 1-[(2E)-3-(2-chlorophenyl)-1-oxo-2-propenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
249.092041838 u |
| Formula |
C14H16ClNO |
| InChI |
InChI=1S/C14H16ClNO/c15-13-7-3-2-6-12(13)8-9-14(17)16-10-4-1-5-11-16/h2-3,6-9H,1,4-5,10-11H2/b9-8+ |
| InChIKey |
NKUMRMBHORTUFO-CMDGGOBGSA-N |
| Molecular Weight |
249.741 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3354 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9278469; Lab Number: BAS 0568816 |
| Temperature |
29.85 °C |
![piperidine, 1-[(2E)-3-(2-chlorophenyl)-1-oxo-2-propenyl]-](/api/spectrum/HvaqY3NAgyT/structure.png?h=300&w=458 "piperidine, 1-[(2E)-3-(2-chlorophenyl)-1-oxo-2-propenyl]-")
