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benzamide, N-[4-[[(2,6-dimethyl-4-pyrimidinyl)amino]sulfonyl]phenyl]-3,4-dimethoxy-
SpectraBase Compound ID 7LZHEw3DcR4
InChI InChI=1S/C21H22N4O5S/c1-13-11-20(23-14(2)22-13)25-31(27,28)17-8-6-16(7-9-17)24-21(26)15-5-10-18(29-3)19(12-15)30-4/h5-12H,1-4H3,(H,24,26)(H,22,23,25)
InChIKey XOPOQSZVCIHUKL-UHFFFAOYSA-N
Mol Weight 442.49 g/mol
Molecular Formula C21H22N4O5S
Exact Mass 442.131091 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CwD45WxRUwc
Name benzamide, N-[4-[[(2,6-dimethyl-4-pyrimidinyl)amino]sulfonyl]phenyl]-3,4-dimethoxy-
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/C21H22N4O5S/c1-13-11-20(23-14(2)22-13)25-31(27,28)17-8-6-16(7-9-17)24-21(26)15-5-10-18(29-3)19(12-15)30-4/h5-12H,1-4H3,(H,24,26)(H,22,23,25)
InChIKey XOPOQSZVCIHUKL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7701
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: NMR/10329595