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benzamide, 3,4,5-trimethoxy-N-((2Z)-tetrahydro-5,5-dioxido-3-(2-propenyl)thieno[3,4-d]thiazol-2(3H)-ylidene)-
SpectraBase Compound ID BY5CU4gBdwt
InChI InChI=1S/C18H22N2O6S2/c1-5-6-20-12-9-28(22,23)10-15(12)27-18(20)19-17(21)11-7-13(24-2)16(26-4)14(8-11)25-3/h5,7-8,12,15H,1,6,9-10H2,2-4H3/b19-18-
InChIKey DCMQEJLSFPIAEW-HNENSFHCSA-N
Mol Weight 426.5 g/mol
Molecular Formula C18H22N2O6S2
Exact Mass 426.091929 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Flc0puL9Y5i
Name benzamide, 3,4,5-trimethoxy-N-((2Z)-tetrahydro-5,5-dioxido-3-(2-propenyl)thieno[3,4-d]thiazol-2(3H)-ylidene)-
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/C18H22N2O6S2/c1-5-6-20-12-9-28(22,23)10-15(12)27-18(20)19-17(21)11-7-13(24-2)16(26-4)14(8-11)25-3/h5,7-8,12,15H,1,6,9-10H2,2-4H3/b19-18-
InChIKey DCMQEJLSFPIAEW-HNENSFHCSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_93
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: F02822; Labnumber: ExLab-126848