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acetamide, 2-[[3,4-dihydro-4-oxo-5-phenyl-3-(2-propenyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(2-furanylmethyl)-
SpectraBase Compound ID BdVnvRNDigW
InChI InChI=1S/C22H19N3O3S2/c1-2-10-25-21(27)19-17(15-7-4-3-5-8-15)13-29-20(19)24-22(25)30-14-18(26)23-12-16-9-6-11-28-16/h2-9,11,13H,1,10,12,14H2,(H,23,26)
InChIKey ZBSXCHLOSMBRTF-UHFFFAOYSA-N
Mol Weight 437.53 g/mol
Molecular Formula C22H19N3O3S2
Exact Mass 437.086784 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID fUgs1sBAe
Name acetamide, 2-[[3,4-dihydro-4-oxo-5-phenyl-3-(2-propenyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(2-furanylmethyl)-
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/C22H19N3O3S2/c1-2-10-25-21(27)19-17(15-7-4-3-5-8-15)13-29-20(19)24-22(25)30-14-18(26)23-12-16-9-6-11-28-16/h2-9,11,13H,1,10,12,14H2,(H,23,26)
InChIKey ZBSXCHLOSMBRTF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_950
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/11228659