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(3R,4S)-4-(acetyloxy)-1,1-dioxidotetrahydro-3-thienyl acetate

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(3R,4S)-4-(acetyloxy)-1,1-dioxidotetrahydro-3-thienyl acetate
SpectraBase Compound ID K4wrovP1vpI
InChI InChI=1S/C8H12O6S/c1-5(9)13-7-3-15(11,12)4-8(7)14-6(2)10/h7-8H,3-4H2,1-2H3
InChIKey PSPSJBDHUMRVKH-UHFFFAOYSA-N
Mol Weight 236.24 g/mol
Molecular Formula C8H12O6S
Exact Mass 236.035459 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lh2Bc8PkR9D
Name (3R,4S)-4-(acetyloxy)-1,1-dioxidotetrahydro-3-thienyl 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/C8H12O6S/c1-5(9)13-7-3-15(11,12)4-8(7)14-6(2)10/h7-8H,3-4H2,1-2H3
InChIKey PSPSJBDHUMRVKH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11868
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: D65097; Labnumber: PAR0366; SBI_ID: SBI-011871
Synonyms 4-(acetyloxy)-1,1-dioxidotetrahydro-3-thienyl acetate
Temperature 308 °C