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benzamide, N-[4-[[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl]phenyl]-3,4,5-trimethoxy-
SpectraBase Compound ID 8MEa22RtjmO
InChI InChI=1S/C21H23N3O7S/c1-12-13(2)23-31-21(12)24-32(26,27)16-8-6-15(7-9-16)22-20(25)14-10-17(28-3)19(30-5)18(11-14)29-4/h6-11,24H,1-5H3,(H,22,25)
InChIKey WLIZTJCHGLGJGF-UHFFFAOYSA-N
Mol Weight 461.49 g/mol
Molecular Formula C21H23N3O7S
Exact Mass 461.125671 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BpveckFhCaI
Name benzamide, N-[4-[[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl]phenyl]-3,4,5-trimethoxy-
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/C21H23N3O7S/c1-12-13(2)23-31-21(12)24-32(26,27)16-8-6-15(7-9-16)22-20(25)14-10-17(28-3)19(30-5)18(11-14)29-4/h6-11,24H,1-5H3,(H,22,25)
InChIKey WLIZTJCHGLGJGF-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3210
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/10238122