| SpectraBase Spectrum ID |
GKJZLFrAYeK |
| Name |
ethanediamide, N~1~-[2-[4-(4-chlorobenzoyl)-1-piperazinyl]ethyl]-N~2~-phenyl- |
| 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/C21H23ClN4O3/c22-17-8-6-16(7-9-17)21(29)26-14-12-25(13-15-26)11-10-23-19(27)20(28)24-18-4-2-1-3-5-18/h1-9H,10-15H2,(H,23,27)(H,24,28) |
| InChIKey |
HRXDEXNBHLLYSJ-UHFFFAOYSA-N |
| NMR Offset |
15.2038 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_5604 |
| 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: ZI/6039776; Labnumber: LP-02/135; IOH_ID: IOH-012607 |
| Temperature |
297 °C |
![ethanediamide, N~1~-[2-[4-(4-chlorobenzoyl)-1-piperazinyl]ethyl]-N~2~-phenyl-](/api/spectrum/GKJZLFrAYeK/structure.png?h=300&w=458 "ethanediamide, N~1~-[2-[4-(4-chlorobenzoyl)-1-piperazinyl]ethyl]-N~2~-phenyl-")
