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N-(3-methyl-1,1-dioxidotetrahydro-3-thienyl)hexahydro-1H-azepine-1-carbothioamide

View entire compound with spectra: 1 NMR

N-(3-methyl-1,1-dioxidotetrahydro-3-thienyl)hexahydro-1H-azepine-1-carbothioamide
SpectraBase Compound ID A0qziH8NTIt
InChI InChI=1S/C12H22N2O2S2/c1-12(6-9-18(15,16)10-12)13-11(17)14-7-4-2-3-5-8-14/h2-10H2,1H3,(H,13,17)
InChIKey UAAVGOTUBIGCLY-UHFFFAOYSA-N
Mol Weight 290.44 g/mol
Molecular Formula C12H22N2O2S2
Exact Mass 290.11227 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6GQ37cgcMd5
Name N-(3-methyl-1,1-dioxidotetrahydro-3-thienyl)hexahydro-1H-azepine-1-carbothioamide
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/C12H22N2O2S2/c1-12(6-9-18(15,16)10-12)13-11(17)14-7-4-2-3-5-8-14/h2-10H2,1H3,(H,13,17)
InChIKey UAAVGOTUBIGCLY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16177
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: D22043; Labnumber: PAR1057; SBI_ID: SBI-016180
Temperature 318 °C