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acetamide, N-(2,6-dichlorophenyl)-2-[(3,4-dihydro-5,6-dimethyl-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)thio]-
SpectraBase Compound ID dCE04Efsma
InChI InChI=1S/C22H17Cl2N3O2S2/c1-12-13(2)31-20-18(12)21(29)27(14-7-4-3-5-8-14)22(26-20)30-11-17(28)25-19-15(23)9-6-10-16(19)24/h3-10H,11H2,1-2H3,(H,25,28)
InChIKey HKJJHFLIHRCLPX-UHFFFAOYSA-N
Mol Weight 490.42 g/mol
Molecular Formula C22H17Cl2N3O2S2
Exact Mass 489.013925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KunlihPGjHN
Name acetamide, N-(2,6-dichlorophenyl)-2-[(3,4-dihydro-5,6-dimethyl-4-oxo-3-phenylthieno[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/C22H17Cl2N3O2S2/c1-12-13(2)31-20-18(12)21(29)27(14-7-4-3-5-8-14)22(26-20)30-11-17(28)25-19-15(23)9-6-10-16(19)24/h3-10H,11H2,1-2H3,(H,25,28)
InChIKey HKJJHFLIHRCLPX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_957
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/11228667