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acetamide, N-[4-[[4-(3,4,5-trimethoxybenzoyl)-1-piperazinyl]sulfonyl]phenyl]-
SpectraBase Compound ID 7A4wP9MMffB
InChI InChI=1S/C22H27N3O7S/c1-15(26)23-17-5-7-18(8-6-17)33(28,29)25-11-9-24(10-12-25)22(27)16-13-19(30-2)21(32-4)20(14-16)31-3/h5-8,13-14H,9-12H2,1-4H3,(H,23,26)
InChIKey CFPQDFHFNNZRCC-UHFFFAOYSA-N
Mol Weight 477.53 g/mol
Molecular Formula C22H27N3O7S
Exact Mass 477.156971 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7iY5y7xHSRG
Name acetamide, N-[4-[[4-(3,4,5-trimethoxybenzoyl)-1-piperazinyl]sulfonyl]phenyl]-
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/C22H27N3O7S/c1-15(26)23-17-5-7-18(8-6-17)33(28,29)25-11-9-24(10-12-25)22(27)16-13-19(30-2)21(32-4)20(14-16)31-3/h5-8,13-14H,9-12H2,1-4H3,(H,23,26)
InChIKey CFPQDFHFNNZRCC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_181
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/11219831