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Benzenamine, 4-(tetrahydro-2H-1,2-thiazin-2-yl)-, S,S-dioxide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Benzenamine, 4-(tetrahydro-2H-1,2-thiazin-2-yl)-, S,S-dioxide
SpectraBase Compound ID 7uLrR3EQ4Zo
InChI InChI=1S/C10H14N2O2S/c11-9-3-5-10(6-4-9)12-7-1-2-8-15(12,13)14/h3-6H,1-2,7-8,11H2
InChIKey JQNMBOVVLNFRBE-UHFFFAOYSA-N
Mol Weight 226.29 g/mol
Molecular Formula C10H14N2O2S
Exact Mass 226.077599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1xSVUi3v1II
Name benzenamine, 4-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)-
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/C10H14N2O2S/c11-9-3-5-10(6-4-9)12-7-1-2-8-15(12,13)14/h3-6H,1-2,7-8,11H2
InChIKey JQNMBOVVLNFRBE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4349
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/16322523; Labnumber: CHUBUKBB-0036