| SpectraBase Spectrum ID |
DIo1IRSlM3I |
| Name |
ethanediamide, N~1~-[2-[4-(2-methylbenzoyl)-1-piperazinyl]ethyl]-N~2~-(4-methylphenyl)- |
| 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/C23H28N4O3/c1-17-7-9-19(10-8-17)25-22(29)21(28)24-11-12-26-13-15-27(16-14-26)23(30)20-6-4-3-5-18(20)2/h3-10H,11-16H2,1-2H3,(H,24,28)(H,25,29) |
| InChIKey |
RTHRAGLYZNZDBY-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_2398 |
| 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/6010483; Labnumber: LP-2/398; IOH_ID: IOH-009401 |
![ethanediamide, N~1~-[2-[4-(2-methylbenzoyl)-1-piperazinyl]ethyl]-N~2~-(4-methylphenyl)-](/api/spectrum/DIo1IRSlM3I/structure.png?h=300&w=458 "ethanediamide, N~1~-[2-[4-(2-methylbenzoyl)-1-piperazinyl]ethyl]-N~2~-(4-methylphenyl)-")
