| SpectraBase Spectrum ID |
Eup0CFrTBeW |
| Name |
N~1~-{2-[4-(4-bromobenzyl)-1-piperazinyl]ethyl}-N~2~-(4-methylphenyl)ethanediamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C22H27BrN4O2/c1-17-2-8-20(9-3-17)25-22(29)21(28)24-10-11-26-12-14-27(15-13-26)16-18-4-6-19(23)7-5-18/h2-9H,10-16H2,1H3,(H,24,28)(H,25,29) |
| InChIKey |
LLFHMTPLYGNJRA-UHFFFAOYSA-N |
| NMR Offset |
16.4447 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_3326 |
| 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/6053371; Labnumber: LP-02/430; IOH_ID: IOH-003327 |
| Temperature |
297 °C |
![N~1~-{2-[4-(4-bromobenzyl)-1-piperazinyl]ethyl}-N~2~-(4-methylphenyl)ethanediamide](/api/spectrum/Eup0CFrTBeW/structure.png?h=300&w=458 "N~1~-{2-[4-(4-bromobenzyl)-1-piperazinyl]ethyl}-N~2~-(4-methylphenyl)ethanediamide")
