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ethanone, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]-
SpectraBase Compound ID 9b9M9F80IA5
InChI InChI=1S/C23H18N2O3S2/c1-14-24-22(17-12-21(30-23(17)25-14)15-5-3-2-4-6-15)29-13-18(26)16-7-8-19-20(11-16)28-10-9-27-19/h2-8,11-12H,9-10,13H2,1H3
InChIKey KCHHXIOBIDUCEY-UHFFFAOYSA-N
Mol Weight 434.53 g/mol
Molecular Formula C23H18N2O3S2
Exact Mass 434.075885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7ijHaJJul93
Name ethanone, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-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/C23H18N2O3S2/c1-14-24-22(17-12-21(30-23(17)25-14)15-5-3-2-4-6-15)29-13-18(26)16-7-8-19-20(11-16)28-10-9-27-19/h2-8,11-12H,9-10,13H2,1H3
InChIKey KCHHXIOBIDUCEY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1025
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/11228747