| SpectraBase Spectrum ID |
E5EURmWqbhS |
| Name |
N-(4-chlorophenyl)-4-[(2E)-3-phenyl-2-propenyl]-1-piperazinecarboxamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C20H22ClN3O/c21-18-8-10-19(11-9-18)22-20(25)24-15-13-23(14-16-24)12-4-7-17-5-2-1-3-6-17/h1-11H,12-16H2,(H,22,25)/b7-4+ |
| InChIKey |
MJJSXOJHTIYOCJ-QPJJXVBHSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_13523 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: UZI/8070363; Labnumber: NSB0032675; UZI_ID: UZI-013527 |
| Synonyms |
N-(4-chlorophenyl)-4-[3-phenyl-2-propenyl]-1-piperazinecarboxamide |
| Temperature |
318 °C |
![N-(4-chlorophenyl)-4-[(2E)-3-phenyl-2-propenyl]-1-piperazinecarboxamide](/api/spectrum/E5EURmWqbhS/structure.png?h=300&w=458 "N-(4-chlorophenyl)-4-[(2E)-3-phenyl-2-propenyl]-1-piperazinecarboxamide")
