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cyclohexanecarboxamide, 4-[[[(4-methylphenyl)sulfonyl]amino]methyl]-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-
SpectraBase Compound ID Ft9il4M1TuE
InChI InChI=1S/C22H34N4O4S/c1-17-3-9-20(10-4-17)31(29,30)24-15-18-5-7-19(8-6-18)22(28)23-16-21(27)26-13-11-25(2)12-14-26/h3-4,9-10,18-19,24H,5-8,11-16H2,1-2H3,(H,23,28)
InChIKey JJSSHFVEZQZBOW-UHFFFAOYSA-N
Mol Weight 450.6 g/mol
Molecular Formula C22H34N4O4S
Exact Mass 450.230077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CeUZZ4r1Eyb
Name cyclohexanecarboxamide, 4-[[[(4-methylphenyl)sulfonyl]amino]methyl]-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-
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/C22H34N4O4S/c1-17-3-9-20(10-4-17)31(29,30)24-15-18-5-7-19(8-6-18)22(28)23-16-21(27)26-13-11-25(2)12-14-26/h3-4,9-10,18-19,24H,5-8,11-16H2,1-2H3,(H,23,28)
InChIKey JJSSHFVEZQZBOW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1851
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: F13085; Labnumber: ExLab-N0249-1234