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benzamide, 4-[[(3,4-dihydro-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)thio]methyl]-N-(2-hydroxyethyl)-
SpectraBase Compound ID FclgWJr1yy1
InChI InChI=1S/C18H19N3O3S2/c1-10-11(2)26-17-14(10)16(24)20-18(21-17)25-9-12-3-5-13(6-4-12)15(23)19-7-8-22/h3-6,22H,7-9H2,1-2H3,(H,19,23)(H,20,21,24)
InChIKey UVGBEQDVKCYQHP-UHFFFAOYSA-N
Mol Weight 389.49 g/mol
Molecular Formula C18H19N3O3S2
Exact Mass 389.086784 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KXoGvbQDRPy
Name benzamide, 4-[[(3,4-dihydro-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)thio]methyl]-N-(2-hydroxyethyl)-
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/C18H19N3O3S2/c1-10-11(2)26-17-14(10)16(24)20-18(21-17)25-9-12-3-5-13(6-4-12)15(23)19-7-8-22/h3-6,22H,7-9H2,1-2H3,(H,19,23)(H,20,21,24)
InChIKey UVGBEQDVKCYQHP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6331
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/10266473