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N-(4-{[(isobutylsulfonyl)amino]methyl}benzyl)-2-methyl-1-propanesulfonamide
SpectraBase Compound ID FSXfn7bAlcD
InChI InChI=1S/C16H28N2O4S2/c1-13(2)11-23(19,20)17-9-15-5-7-16(8-6-15)10-18-24(21,22)12-14(3)4/h5-8,13-14,17-18H,9-12H2,1-4H3
InChIKey MCARKIBHSYICAK-UHFFFAOYSA-N
Mol Weight 376.53 g/mol
Molecular Formula C16H28N2O4S2
Exact Mass 376.14905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5fvEbONxBBJ
Name N-(4-{[(isobutylsulfonyl)amino]methyl}benzyl)-2-methyl-1-propanesulfonamide
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/C16H28N2O4S2/c1-13(2)11-23(19,20)17-9-15-5-7-16(8-6-15)10-18-24(21,22)12-14(3)4/h5-8,13-14,17-18H,9-12H2,1-4H3
InChIKey MCARKIBHSYICAK-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7447
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: UZI/8197640; UBI_ID: UBI-007450
Temperature 318 °C