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cyclohexanecarboxamide, N-[(1S)-2-[[2-(dimethylamino)ethyl]amino]-1-methyl-2-oxoethyl]-4-[[(phenylsulfonyl)amino]methyl]-

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cyclohexanecarboxamide, N-[(1S)-2-[[2-(dimethylamino)ethyl]amino]-1-methyl-2-oxoethyl]-4-[[(phenylsulfonyl)amino]methyl]-
SpectraBase Compound ID D9RPJHu6kao
InChI InChI=1S/C21H34N4O4S/c1-16(20(26)22-13-14-25(2)3)24-21(27)18-11-9-17(10-12-18)15-23-30(28,29)19-7-5-4-6-8-19/h4-8,16-18,23H,9-15H2,1-3H3,(H,22,26)(H,24,27)
InChIKey MYDATDZTIWBKGD-UHFFFAOYSA-N
Mol Weight 438.6 g/mol
Molecular Formula C21H34N4O4S
Exact Mass 438.230077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6NsPu1fUAfJ
Name cyclohexanecarboxamide, N-[(1S)-2-[[2-(dimethylamino)ethyl]amino]-1-methyl-2-oxoethyl]-4-[[(phenylsulfonyl)amino]methyl]-
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/C21H34N4O4S/c1-16(20(26)22-13-14-25(2)3)24-21(27)18-11-9-17(10-12-18)15-23-30(28,29)19-7-5-4-6-8-19/h4-8,16-18,23H,9-15H2,1-3H3,(H,22,26)(H,24,27)
InChIKey MYDATDZTIWBKGD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6244
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: F27843; Labnumber: ExLab-N0249-2363