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benzamide, N-(1,3-benzodioxol-5-ylmethyl)-4-[(1,4-dihydro-4-oxo-2-thioxothieno[3,2-d]pyrimidin-3(2H)-yl)methyl]-
SpectraBase Compound ID JptzH4uwANj
InChI InChI=1S/C22H17N3O4S2/c26-20(23-10-14-3-6-17-18(9-14)29-12-28-17)15-4-1-13(2-5-15)11-25-21(27)19-16(7-8-31-19)24-22(25)30/h1-9H,10-12H2,(H,23,26)(H,24,30)
InChIKey KEXUOVNSNUAMEB-UHFFFAOYSA-N
Mol Weight 451.52 g/mol
Molecular Formula C22H17N3O4S2
Exact Mass 451.066048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AxCvzH2hKZQ
Name benzamide, N-(1,3-benzodioxol-5-ylmethyl)-4-[(1,4-dihydro-4-oxo-2-thioxothieno[3,2-d]pyrimidin-3(2H)-yl)methyl]-
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/C22H17N3O4S2/c26-20(23-10-14-3-6-17-18(9-14)29-12-28-17)15-4-1-13(2-5-15)11-25-21(27)19-16(7-8-31-19)24-22(25)30/h1-9H,10-12H2,(H,23,26)(H,24,30)
InChIKey KEXUOVNSNUAMEB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6722
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: NMR/11328333