| SpectraBase Spectrum ID |
CYIn6nqh2Wy |
| Name |
N~1~-benzyl-N~2~-{2-[4-(2-chlorobenzoyl)-1-piperazinyl]ethyl}ethanediamide |
| 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/C22H25ClN4O3/c23-19-9-5-4-8-18(19)22(30)27-14-12-26(13-15-27)11-10-24-20(28)21(29)25-16-17-6-2-1-3-7-17/h1-9H,10-16H2,(H,24,28)(H,25,29) |
| InChIKey |
GCTBSFSJEVPEII-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_13843 |
| 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: 200744; Labnumber: SPYK-201; VK_ID: VK-013848 |
| Temperature |
308 °C |
![N~1~-benzyl-N~2~-{2-[4-(2-chlorobenzoyl)-1-piperazinyl]ethyl}ethanediamide](/api/spectrum/CYIn6nqh2Wy/structure.png?h=300&w=458 "N~1~-benzyl-N~2~-{2-[4-(2-chlorobenzoyl)-1-piperazinyl]ethyl}ethanediamide")
