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N-(2,4-dichlorophenyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine
SpectraBase Compound ID CYxMNlFikh
InChI InChI=1S/C14H11Cl2N3S/c1-7-8(2)20-14-12(7)13(17-6-18-14)19-11-4-3-9(15)5-10(11)16/h3-6H,1-2H3,(H,17,18,19)
InChIKey VUYFPDBYZKYNRF-UHFFFAOYSA-N
Mol Weight 324.23 g/mol
Molecular Formula C14H11Cl2N3S
Exact Mass 323.005074 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KLJFgc3QUTg
Name N-(2,4-dichlorophenyl)-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/C14H11Cl2N3S/c1-7-8(2)20-14-12(7)13(17-6-18-14)19-11-4-3-9(15)5-10(11)16/h3-6H,1-2H3,(H,17,18,19)
InChIKey VUYFPDBYZKYNRF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1494
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/9278420; Labnumber: BAS0239024
Temperature 303 °C