| SpectraBase Spectrum ID |
5T7fy4ZCaaD |
| Name |
1-[2-(3-chlorophenoxy)propanoyl]-4-[(2E)-3-phenyl-2-propenyl]piperazine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
384.160455751 u |
| Formula |
C22H25ClN2O2 |
| InChI |
InChI=1S/C22H25ClN2O2/c1-18(27-21-11-5-10-20(23)17-21)22(26)25-15-13-24(14-16-25)12-6-9-19-7-3-2-4-8-19/h2-11,17-18H,12-16H2,1H3/b9-6+ |
| InChIKey |
HZLQQCBXJIDXQG-RMKNXTFCSA-N |
| Molecular Weight |
384.907 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3417 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12289259 |
![1-[2-(3-chlorophenoxy)propanoyl]-4-[(2E)-3-phenyl-2-propenyl]piperazine](/api/spectrum/5T7fy4ZCaaD/structure.png?h=300&w=458 "1-[2-(3-chlorophenoxy)propanoyl]-4-[(2E)-3-phenyl-2-propenyl]piperazine")
