For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-{4-[(acetylamino)sulfonyl]phenyl}-3-methoxybenzamide
SpectraBase Compound ID DixDvtp4VHK
InChI InChI=1S/C16H16N2O5S/c1-11(19)18-24(21,22)15-8-6-13(7-9-15)17-16(20)12-4-3-5-14(10-12)23-2/h3-10H,1-2H3,(H,17,20)(H,18,19)
InChIKey YCLKYPVDRKGQND-UHFFFAOYSA-N
Mol Weight 348.37 g/mol
Molecular Formula C16H16N2O5S
Exact Mass 348.077993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4LGBNYYAGMv
Name N-{4-[(acetylamino)sulfonyl]phenyl}-3-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/C16H16N2O5S/c1-11(19)18-24(21,22)15-8-6-13(7-9-15)17-16(20)12-4-3-5-14(10-12)23-2/h3-10H,1-2H3,(H,17,20)(H,18,19)
InChIKey YCLKYPVDRKGQND-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11896
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/6223802; Labnumber: NSB0003556; UZI_ID: UZI-011898
Temperature 318 °C