| SpectraBase Spectrum ID |
JXPQinnqept |
| Name |
N-[4-chloro-3-(propionylamino)phenyl]-2-methoxybenzamide |
| 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/C17H17ClN2O3/c1-3-16(21)20-14-10-11(8-9-13(14)18)19-17(22)12-6-4-5-7-15(12)23-2/h4-10H,3H2,1-2H3,(H,19,22)(H,20,21) |
| InChIKey |
GXJGGVDEEZNWON-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_36039 |
| 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: E98637; SBI_ID: SBI-036043 |
| Temperature |
298 °C |
![N-[4-chloro-3-(propionylamino)phenyl]-2-methoxybenzamide](/api/spectrum/JXPQinnqept/structure.png?h=300&w=458 "N-[4-chloro-3-(propionylamino)phenyl]-2-methoxybenzamide")
