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acetamide, N-cyclopentyl-2-[[(3,4-dimethoxyphenyl)sulfonyl](phenylmethyl)amino]-

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acetamide, N-cyclopentyl-2-[[(3,4-dimethoxyphenyl)sulfonyl](phenylmethyl)amino]-
SpectraBase Compound ID EQg02WagyKY
InChI InChI=1S/C22H28N2O5S/c1-28-20-13-12-19(14-21(20)29-2)30(26,27)24(15-17-8-4-3-5-9-17)16-22(25)23-18-10-6-7-11-18/h3-5,8-9,12-14,18H,6-7,10-11,15-16H2,1-2H3,(H,23,25)
InChIKey ZHQUGXSFMPZXBE-UHFFFAOYSA-N
Mol Weight 432.54 g/mol
Molecular Formula C22H28N2O5S
Exact Mass 432.171893 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7FnEB3d5xcD
Name acetamide, N-cyclopentyl-2-[[(3,4-dimethoxyphenyl)sulfonyl](phenylmethyl)amino]-
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/C22H28N2O5S/c1-28-20-13-12-19(14-21(20)29-2)30(26,27)24(15-17-8-4-3-5-9-17)16-22(25)23-18-10-6-7-11-18/h3-5,8-9,12-14,18H,6-7,10-11,15-16H2,1-2H3,(H,23,25)
InChIKey ZHQUGXSFMPZXBE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1988
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/11238190