| SpectraBase Spectrum ID |
8cyz4ljVZOW |
| Name |
N-[3-(acetylamino)phenyl]-2-(2,4-dichlorophenoxy)propanamide |
| 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/C17H16Cl2N2O3/c1-10(24-16-7-6-12(18)8-15(16)19)17(23)21-14-5-3-4-13(9-14)20-11(2)22/h3-10H,1-2H3,(H,20,22)(H,21,23) |
| InChIKey |
GVZMBQFGVOYZSA-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_5033 |
| 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/8141660; UBI_ID: UBI-005035 |
| Temperature |
313 °C |
![N-[3-(acetylamino)phenyl]-2-(2,4-dichlorophenoxy)propanamide](/api/spectrum/8cyz4ljVZOW/structure.png?h=300&w=458 "N-[3-(acetylamino)phenyl]-2-(2,4-dichlorophenoxy)propanamide")
