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4-chlorophenyl 1,1-dioxidotetrahydro-3-thienylcarbamate
SpectraBase Compound ID 7dQLCKDLkaK
InChI InChI=1S/C11H12ClNO4S/c12-8-1-3-10(4-2-8)17-11(14)13-9-5-6-18(15,16)7-9/h1-4,9H,5-7H2,(H,13,14)
InChIKey FMOWUEPKUXBMMY-UHFFFAOYSA-N
Mol Weight 289.73 g/mol
Molecular Formula C11H12ClNO4S
Exact Mass 289.017557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LtL9w5z4arJ
Name 4-chlorophenyl 1,1-dioxidotetrahydro-3-thienylcarbamate
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/C11H12ClNO4S/c12-8-1-3-10(4-2-8)17-11(14)13-9-5-6-18(15,16)7-9/h1-4,9H,5-7H2,(H,13,14)
InChIKey FMOWUEPKUXBMMY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16158
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: D22019; Labnumber: PAR0763; SBI_ID: SBI-016161
Temperature 318 °C