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benzamide, 4-[(1,4-dihydro-4-oxo-2-thioxothieno[3,2-d]pyrimidin-3(2H)-yl)methyl]-N-(3-pyridinylmethyl)-
SpectraBase Compound ID 8pOW1gRxhTy
InChI InChI=1S/C20H16N4O2S2/c25-18(22-11-14-2-1-8-21-10-14)15-5-3-13(4-6-15)12-24-19(26)17-16(7-9-28-17)23-20(24)27/h1-10H,11-12H2,(H,22,25)(H,23,27)
InChIKey ZIXQYWXGUYMJAX-UHFFFAOYSA-N
Mol Weight 408.49 g/mol
Molecular Formula C20H16N4O2S2
Exact Mass 408.071468 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7aanacrnSyC
Name benzamide, 4-[(1,4-dihydro-4-oxo-2-thioxothieno[3,2-d]pyrimidin-3(2H)-yl)methyl]-N-(3-pyridinylmethyl)-
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/C20H16N4O2S2/c25-18(22-11-14-2-1-8-21-10-14)15-5-3-13(4-6-15)12-24-19(26)17-16(7-9-28-17)23-20(24)27/h1-10H,11-12H2,(H,22,25)(H,23,27)
InChIKey ZIXQYWXGUYMJAX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6721
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/11328332