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1H-azepinium, 1-[2-[[[5-[(dimethylamino)sulfonyl]-2-furanyl]carbonyl]amino]ethyl]hexahydro-1-methyl-, iodide
SpectraBase Compound ID C779IyKj1ey
InChI InChI=1S/C16H27N3O4S.HI/c1-18(2)24(21,22)15-9-8-14(23-15)16(20)17-10-13-19(3)11-6-4-5-7-12-19;/h8-9H,4-7,10-13H2,1-3H3;1H
InChIKey HYONBGUHNSKMBO-UHFFFAOYSA-N
Mol Weight 485.38 g/mol
Molecular Formula C16H28IN3O4S
Exact Mass 485.084523 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6t5UJCRPEpP
Name 1H-azepinium, 1-[2-[[[5-[(dimethylamino)sulfonyl]-2-furanyl]carbonyl]amino]ethyl]hexahydro-1-methyl-, iodide
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/C16H27N3O4S.HI/c1-18(2)24(21,22)15-9-8-14(23-15)16(20)17-10-13-19(3)11-6-4-5-7-12-19;/h8-9H,4-7,10-13H2,1-3H3;1H
InChIKey HYONBGUHNSKMBO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_166
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/10318515