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acetamide, N-(2,6-dichlorophenyl)-2-[(5,6,7,8-tetrahydro-2-methylbenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)thio]-
SpectraBase Compound ID 7F59hRFWIrW
InChI InChI=1S/C19H17Cl2N3OS2/c1-10-22-18(16-11-5-2-3-8-14(11)27-19(16)23-10)26-9-15(25)24-17-12(20)6-4-7-13(17)21/h4,6-7H,2-3,5,8-9H2,1H3,(H,24,25)
InChIKey WLYNKQIKNUHDIJ-UHFFFAOYSA-N
Mol Weight 438.39 g/mol
Molecular Formula C19H17Cl2N3OS2
Exact Mass 437.01901 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dam2qC4vFzh
Name acetamide, N-(2,6-dichlorophenyl)-2-[(5,6,7,8-tetrahydro-2-methylbenzo[4,5]thieno[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/C19H17Cl2N3OS2/c1-10-22-18(16-11-5-2-3-8-14(11)27-19(16)23-10)26-9-15(25)24-17-12(20)6-4-7-13(17)21/h4,6-7H,2-3,5,8-9H2,1H3,(H,24,25)
InChIKey WLYNKQIKNUHDIJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_228
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/11219918