| SpectraBase Spectrum ID |
DysIjXLoScZ |
| Name |
2-piperazineacetamide, 1-[[(4-chlorophenyl)amino]carbonyl]-N-(4-ethylphenyl)-3-oxo- |
| 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/C21H23ClN4O3/c1-2-14-3-7-16(8-4-14)24-19(27)13-18-20(28)23-11-12-26(18)21(29)25-17-9-5-15(22)6-10-17/h3-10,18H,2,11-13H2,1H3,(H,23,28)(H,24,27)(H,25,29) |
| InChIKey |
IQRXJIGWWVRUCV-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_2774 |
| 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: F15565; Labnumber: VGU-35980 |
![2-piperazineacetamide, 1-[[(4-chlorophenyl)amino]carbonyl]-N-(4-ethylphenyl)-3-oxo-](/api/spectrum/DysIjXLoScZ/structure.png?h=300&w=458 "2-piperazineacetamide, 1-[[(4-chlorophenyl)amino]carbonyl]-N-(4-ethylphenyl)-3-oxo-")
