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2-methylphenyl {4-[2-(2-methylphenoxy)-2-oxoethyl]-1,1-dioxidotetrahydro-3-thienyl}acetate
SpectraBase Compound ID GFPVpUTlo6Q
InChI InChI=1S/C22H24O6S/c1-15-7-3-5-9-19(15)27-21(23)11-17-13-29(25,26)14-18(17)12-22(24)28-20-10-6-4-8-16(20)2/h3-10,17-18H,11-14H2,1-2H3
InChIKey VMWLZKIGJFZCRC-UHFFFAOYSA-N
Mol Weight 416.49 g/mol
Molecular Formula C22H24O6S
Exact Mass 416.12936 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J3MgCtWh4N0
Name 2-methylphenyl {4-[2-(2-methylphenoxy)-2-oxoethyl]-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/C22H24O6S/c1-15-7-3-5-9-19(15)27-21(23)11-17-13-29(25,26)14-18(17)12-22(24)28-20-10-6-4-8-16(20)2/h3-10,17-18H,11-14H2,1-2H3
InChIKey VMWLZKIGJFZCRC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15364
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: 987/00001819; Labnumber: 987/00001819218821; VK_ID: VK-015369
Temperature 318 °C