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acetamide, N-(2-furanylmethyl)-2-[(3,4,5,6,7,8-hexahydro-4-oxobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio]-
SpectraBase Compound ID 45CAEFApY8u
InChI InChI=1S/C17H17N3O3S2/c21-13(18-8-10-4-3-7-23-10)9-24-17-19-15(22)14-11-5-1-2-6-12(11)25-16(14)20-17/h3-4,7H,1-2,5-6,8-9H2,(H,18,21)(H,19,20,22)
InChIKey QRMHFQGFENDMSB-UHFFFAOYSA-N
Mol Weight 375.46 g/mol
Molecular Formula C17H17N3O3S2
Exact Mass 375.071134 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IEt0hnDhsHe
Name acetamide, N-(2-furanylmethyl)-2-[(3,4,5,6,7,8-hexahydro-4-oxobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio]-
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/C17H17N3O3S2/c21-13(18-8-10-4-3-7-23-10)9-24-17-19-15(22)14-11-5-1-2-6-12(11)25-16(14)20-17/h3-4,7H,1-2,5-6,8-9H2,(H,18,21)(H,19,20,22)
InChIKey QRMHFQGFENDMSB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6355
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/10266501