| SpectraBase Spectrum ID |
HgewghgYRDM |
| Name |
2-(4-chlorophenyl)-N-(4-{[(4-chlorophenyl)acetyl]amino}butyl)acetamide |
| 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/C20H22Cl2N2O2/c21-17-7-3-15(4-8-17)13-19(25)23-11-1-2-12-24-20(26)14-16-5-9-18(22)10-6-16/h3-10H,1-2,11-14H2,(H,23,25)(H,24,26) |
| InChIKey |
YMQXURBKTVSXMH-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_14752 |
| 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: UZI/8195099; Labnumber: NSB0087632; UZI_ID: UZI-014756 |
| Temperature |
318 °C |
![2-(4-chlorophenyl)-N-(4-{[(4-chlorophenyl)acetyl]amino}butyl)acetamide](/api/spectrum/HgewghgYRDM/structure.png?h=300&w=458 "2-(4-chlorophenyl)-N-(4-{[(4-chlorophenyl)acetyl]amino}butyl)acetamide")
