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cyclohexanecarboxamide, N-[(1S)-2-(hexahydro-1H-azepin-1-yl)-1-methyl-2-oxoethyl]-4-[[[(4-methoxyphenyl)sulfonyl]amino]methyl]-

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cyclohexanecarboxamide, N-[(1S)-2-(hexahydro-1H-azepin-1-yl)-1-methyl-2-oxoethyl]-4-[[[(4-methoxyphenyl)sulfonyl]amino]methyl]-
SpectraBase Compound ID AmXNNR5E4LM
InChI InChI=1S/C24H37N3O5S/c1-18(24(29)27-15-5-3-4-6-16-27)26-23(28)20-9-7-19(8-10-20)17-25-33(30,31)22-13-11-21(32-2)12-14-22/h11-14,18-20,25H,3-10,15-17H2,1-2H3,(H,26,28)
InChIKey TZDRWUXDKQLKII-UHFFFAOYSA-N
Mol Weight 479.6 g/mol
Molecular Formula C24H37N3O5S
Exact Mass 479.245392 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2KMnDn012FS
Name cyclohexanecarboxamide, N-[(1S)-2-(hexahydro-1H-azepin-1-yl)-1-methyl-2-oxoethyl]-4-[[[(4-methoxyphenyl)sulfonyl]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/C24H37N3O5S/c1-18(24(29)27-15-5-3-4-6-16-27)26-23(28)20-9-7-19(8-10-20)17-25-33(30,31)22-13-11-21(32-2)12-14-22/h11-14,18-20,25H,3-10,15-17H2,1-2H3,(H,26,28)
InChIKey TZDRWUXDKQLKII-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6242
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: F27833; Labnumber: ExLab-N0249-2298