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thieno[2,3-d]pyrimidin-4(3H)-one, 2-[[(3,5-dimethyl-4-isoxazolyl)methyl]thio]-3,5-diphenyl-
SpectraBase Compound ID 8JFHIKiRPMl
InChI InChI=1S/C24H19N3O2S2/c1-15-19(16(2)29-26-15)13-31-24-25-22-21(20(14-30-22)17-9-5-3-6-10-17)23(28)27(24)18-11-7-4-8-12-18/h3-12,14H,13H2,1-2H3
InChIKey ZXRXPCMINQOSJB-UHFFFAOYSA-N
Mol Weight 445.56 g/mol
Molecular Formula C24H19N3O2S2
Exact Mass 445.091869 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DlKbLP1Sm5H
Name thieno[2,3-d]pyrimidin-4(3H)-one, 2-[[(3,5-dimethyl-4-isoxazolyl)methyl]thio]-3,5-diphenyl-
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/C24H19N3O2S2/c1-15-19(16(2)29-26-15)13-31-24-25-22-21(20(14-30-22)17-9-5-3-6-10-17)23(28)27(24)18-11-7-4-8-12-18/h3-12,14H,13H2,1-2H3
InChIKey ZXRXPCMINQOSJB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_940
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/11228648