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N-(4-chlorophenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine

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N-(4-chlorophenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
SpectraBase Compound ID 62qruPAEduA
InChI InChI=1S/C14H12ClN3S/c1-8-9(2)19-14-12(8)13(16-7-17-14)18-11-5-3-10(15)4-6-11/h3-7H,1-2H3,(H,16,17,18)
InChIKey BOWOTRGBDJSCSE-UHFFFAOYSA-N
Mol Weight 289.78 g/mol
Molecular Formula C14H12ClN3S
Exact Mass 289.044046 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AjV0746iZzZ
Name N-(4-chlorophenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
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/C14H12ClN3S/c1-8-9(2)19-14-12(8)13(16-7-17-14)18-11-5-3-10(15)4-6-11/h3-7H,1-2H3,(H,16,17,18)
InChIKey BOWOTRGBDJSCSE-UHFFFAOYSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_722
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: ZI/9036302; Labnumber: BOS-mmy0003; IOH_ID: IOH-000723
Synonyms N-(4-chlorophenyl)-N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine
Temperature 313 °C