| SpectraBase Spectrum ID |
CHTLrC8gLjS |
| Name |
N~1~-(3,4-dimethylphenyl)-N~2~-{2-[4-(3-methoxybenzoyl)-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/C24H30N4O4/c1-17-7-8-20(15-18(17)2)26-23(30)22(29)25-9-10-27-11-13-28(14-12-27)24(31)19-5-4-6-21(16-19)32-3/h4-8,15-16H,9-14H2,1-3H3,(H,25,29)(H,26,30) |
| InChIKey |
BZNNWDHEVJJLLO-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_2324 |
| 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: NMR/9302318; Labnumber: LP-0020240 |
![N~1~-(3,4-dimethylphenyl)-N~2~-{2-[4-(3-methoxybenzoyl)-1-piperazinyl]ethyl}ethanediamide](/api/spectrum/CHTLrC8gLjS/structure.png?h=300&w=458 "N~1~-(3,4-dimethylphenyl)-N~2~-{2-[4-(3-methoxybenzoyl)-1-piperazinyl]ethyl}ethanediamide")
