| SpectraBase Spectrum ID |
Adww30vkenS |
| Name |
N-[3-(acetylamino)phenyl]-2-(3-chlorophenoxy)propanamide |
| 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/C17H17ClN2O3/c1-11(23-16-8-3-5-13(18)9-16)17(22)20-15-7-4-6-14(10-15)19-12(2)21/h3-11H,1-2H3,(H,19,21)(H,20,22) |
| InChIKey |
DZKYPXIHGRRSIQ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_5000 |
| 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/8138479; UBI_ID: UBI-005001 |
| Temperature |
318 °C |
![N-[3-(acetylamino)phenyl]-2-(3-chlorophenoxy)propanamide](/api/spectrum/Adww30vkenS/structure.png?h=300&w=458 "N-[3-(acetylamino)phenyl]-2-(3-chlorophenoxy)propanamide")
