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

*Links on SpectraBase are not permalinks.
2-{2-methoxy[(4-methylphenyl)sulfonyl]anilino}-N-(3-pyridinyl)acetamide
SpectraBase Compound ID 8IXseO7W403
InChI InChI=1S/C21H21N3O4S/c1-16-9-11-18(12-10-16)29(26,27)24(19-7-3-4-8-20(19)28-2)15-21(25)23-17-6-5-13-22-14-17/h3-14H,15H2,1-2H3,(H,23,25)
InChIKey WTXBNJGKMLGSEI-UHFFFAOYSA-N
Mol Weight 411.48 g/mol
Molecular Formula C21H21N3O4S
Exact Mass 411.125277 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 Ide0m1ujdkW
Name 2-{2-methoxy[(4-methylphenyl)sulfonyl]anilino}-N-(3-pyridinyl)acetamide
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/C21H21N3O4S/c1-16-9-11-18(12-10-16)29(26,27)24(19-7-3-4-8-20(19)28-2)15-21(25)23-17-6-5-13-22-14-17/h3-14H,15H2,1-2H3,(H,23,25)
InChIKey WTXBNJGKMLGSEI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5335
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: D22584; Labnumber: PFR-100803; SBI_ID: SBI-005337
Temperature 318 °C