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acetamide, N-(2,6-dichlorophenyl)-2-[[3,4-dihydro-5,6-dimethyl-4-oxo-3-(2-propenyl)thieno[2,3-d]pyrimidin-2-yl]thio]-
SpectraBase Compound ID GocznZ7UWgF
InChI InChI=1S/C19H17Cl2N3O2S2/c1-4-8-24-18(26)15-10(2)11(3)28-17(15)23-19(24)27-9-14(25)22-16-12(20)6-5-7-13(16)21/h4-7H,1,8-9H2,2-3H3,(H,22,25)
InChIKey JAXXKAKEMRHYQQ-UHFFFAOYSA-N
Mol Weight 454.39 g/mol
Molecular Formula C19H17Cl2N3O2S2
Exact Mass 453.013925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 66RN0J8LTcW
Name acetamide, N-(2,6-dichlorophenyl)-2-[[3,4-dihydro-5,6-dimethyl-4-oxo-3-(2-propenyl)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/C19H17Cl2N3O2S2/c1-4-8-24-18(26)15-10(2)11(3)28-17(15)23-19(24)27-9-14(25)22-16-12(20)6-5-7-13(16)21/h4-7H,1,8-9H2,2-3H3,(H,22,25)
InChIKey JAXXKAKEMRHYQQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_751
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/11228430