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6-amino-5-{[(4-methylphenyl)sulfonyl]amino}-6-oxo-1-hexanaminium acetate
SpectraBase Compound ID ABMgBVNped1
InChI InChI=1S/C13H21N3O3S.C2H4O2/c1-10-5-7-11(8-6-10)20(18,19)16-12(13(15)17)4-2-3-9-14;1-2(3)4/h5-8,12,16H,2-4,9,14H2,1H3,(H2,15,17);1H3,(H,3,4)
InChIKey HEJNBICVKIJPHN-UHFFFAOYSA-N
Mol Weight 359.44 g/mol
Molecular Formula C15H25N3O5S
Exact Mass 359.151492 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7iNiEv5k74t
Name 6-amino-5-{[(4-methylphenyl)sulfonyl]amino}-6-oxo-1-hexanaminium acetate
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/C13H21N3O3S.C2H4O2/c1-10-5-7-11(8-6-10)20(18,19)16-12(13(15)17)4-2-3-9-14;1-2(3)4/h5-8,12,16H,2-4,9,14H2,1H3,(H2,15,17);1H3,(H,3,4)
InChIKey HEJNBICVKIJPHN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17978
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 987/00006506; Labnumber: 987/00006506218880; VK_ID: VK-017985
Temperature 308 °C