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benzo[4,5]thieno[2,3-d]pyrimidin-4-amine, N-(2,5-dichlorophenyl)-5,6,7,8-tetrahydro-
SpectraBase Compound ID GvHfdwnlkEx
InChI InChI=1S/C16H13Cl2N3S/c17-9-5-6-11(18)12(7-9)21-15-14-10-3-1-2-4-13(10)22-16(14)20-8-19-15/h5-8H,1-4H2,(H,19,20,21)
InChIKey QHIDYBOMYGMSSO-UHFFFAOYSA-N
Mol Weight 350.27 g/mol
Molecular Formula C16H13Cl2N3S
Exact Mass 349.020724 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ARuMeEQRorH
Name benzo[4,5]thieno[2,3-d]pyrimidin-4-amine, N-(2,5-dichlorophenyl)-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/C16H13Cl2N3S/c17-9-5-6-11(18)12(7-9)21-15-14-10-3-1-2-4-13(10)22-16(14)20-8-19-15/h5-8H,1-4H2,(H,19,20,21)
InChIKey QHIDYBOMYGMSSO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1132
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/11229004