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benzo[4,5]thieno[2,3-d]pyrimidine, 4-[[(3,4-dichlorophenyl)methyl]thio]-5,6,7,8-tetrahydro-
SpectraBase Compound ID 5kulxcJQIDP
InChI InChI=1S/C17H14Cl2N2S2/c18-12-6-5-10(7-13(12)19)8-22-16-15-11-3-1-2-4-14(11)23-17(15)21-9-20-16/h5-7,9H,1-4,8H2
InChIKey GMRVNSAXXRYEEJ-UHFFFAOYSA-N
Mol Weight 381.34 g/mol
Molecular Formula C17H14Cl2N2S2
Exact Mass 379.997546 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CJLaVmw0aVK
Name benzo[4,5]thieno[2,3-d]pyrimidine, 4-[[(3,4-dichlorophenyl)methyl]thio]-5,6,7,8-tetrahydro-
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/C17H14Cl2N2S2/c18-12-6-5-10(7-13(12)19)8-22-16-15-11-3-1-2-4-14(11)23-17(15)21-9-20-16/h5-7,9H,1-4,8H2
InChIKey GMRVNSAXXRYEEJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_459
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/11228090