For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(3-methyl-1,1-dioxidotetrahydro-3-thienyl)-4-morpholinecarbothioamide

View entire compound with spectra: 1 NMR

N-(3-methyl-1,1-dioxidotetrahydro-3-thienyl)-4-morpholinecarbothioamide
SpectraBase Compound ID EnoT28KpTj
InChI InChI=1S/C10H18N2O3S2/c1-10(2-7-17(13,14)8-10)11-9(16)12-3-5-15-6-4-12/h2-8H2,1H3,(H,11,16)
InChIKey CCETXUCTUWMOMA-UHFFFAOYSA-N
Mol Weight 278.38 g/mol
Molecular Formula C10H18N2O3S2
Exact Mass 278.075885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AeyjYKZI2L9
Name N-(3-methyl-1,1-dioxidotetrahydro-3-thienyl)-4-morpholinecarbothioamide
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/C10H18N2O3S2/c1-10(2-7-17(13,14)8-10)11-9(16)12-3-5-15-6-4-12/h2-8H2,1H3,(H,11,16)
InChIKey CCETXUCTUWMOMA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16152
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: D22007; Labnumber: PAR0662; SBI_ID: SBI-016155
Temperature 318 °C