| SpectraBase Spectrum ID |
Cj4Krhrivaj |
| Name |
N~1~-[2-(4-benzyl-1-piperazinyl)ethyl]-N~2~-(4-bromo-3-methylphenyl)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/C22H27BrN4O2/c1-17-15-19(7-8-20(17)23)25-22(29)21(28)24-9-10-26-11-13-27(14-12-26)16-18-5-3-2-4-6-18/h2-8,15H,9-14,16H2,1H3,(H,24,28)(H,25,29) |
| InChIKey |
WJLQVYHQGJMRSK-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_6168 |
| 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: D13590; Labnumber: SPYS-6773; SBI_ID: SBI-006171 |
| Temperature |
308 °C |
![N~1~-[2-(4-benzyl-1-piperazinyl)ethyl]-N~2~-(4-bromo-3-methylphenyl)ethanediamide](/api/spectrum/Cj4Krhrivaj/structure.png?h=300&w=458 "N~1~-[2-(4-benzyl-1-piperazinyl)ethyl]-N~2~-(4-bromo-3-methylphenyl)ethanediamide")
