| SpectraBase Spectrum ID |
2RvsompQU7C |
| Name |
N-[4-(acetylamino)phenyl]-4-(2,4-dichlorophenoxy)butanamide |
| 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/C18H18Cl2N2O3/c1-12(23)21-14-5-7-15(8-6-14)22-18(24)3-2-10-25-17-9-4-13(19)11-16(17)20/h4-9,11H,2-3,10H2,1H3,(H,21,23)(H,22,24) |
| InChIKey |
NPEYJCNDYZMWGO-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_11709 |
| 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/6206795; Labnumber: NSB0001943; UZI_ID: UZI-011711 |
| Temperature |
318 °C |
![N-[4-(acetylamino)phenyl]-4-(2,4-dichlorophenoxy)butanamide](/api/spectrum/2RvsompQU7C/structure.png?h=300&w=458 "N-[4-(acetylamino)phenyl]-4-(2,4-dichlorophenoxy)butanamide")
