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2-(4-Chloro-phenyl)-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-ol
SpectraBase Compound ID KJiwWJ6Q7ml
InChI InChI=1S/C16H13ClN2OS/c17-10-7-5-9(6-8-10)14-18-15(20)13-11-3-1-2-4-12(11)21-16(13)19-14/h5-8H,1-4H2,(H,18,19,20)
InChIKey JANUPDZTKCXNTJ-UHFFFAOYSA-N
Mol Weight 316.81 g/mol
Molecular Formula C16H13ClN2OS
Exact Mass 316.043712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BPJWudgSEVz
Name benzo[4,5]thieno[2,3-d]pyrimidin-4-ol, 2-(4-chlorophenyl)-5,6,7,8-tetrahydro-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 316.043711920 u
Formula C16H13ClN2OS
InChI InChI=1S/C16H13ClN2OS/c17-10-7-5-9(6-8-10)14-18-15(20)13-11-3-1-2-4-12(11)21-16(13)19-14/h5-8H,1-4H2,(H,18,19,20)
InChIKey JANUPDZTKCXNTJ-UHFFFAOYSA-N
Molecular Weight 316.806 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_5301
Solvent DMSO-d6
Source Vendor ID: ZI/8167494; Lab Info: LD; Lab Number: LD-6a06724