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thieno[2,3-d]pyrimidine, 5-(4-chlorophenyl)-4-(2-methoxyphenoxy)-
SpectraBase Compound ID LXSAoWi4pH0
InChI InChI=1S/C19H13ClN2O2S/c1-23-15-4-2-3-5-16(15)24-18-17-14(10-25-19(17)22-11-21-18)12-6-8-13(20)9-7-12/h2-11H,1H3
InChIKey PYAINUJZWZVBOV-UHFFFAOYSA-N
Mol Weight 368.84 g/mol
Molecular Formula C19H13ClN2O2S
Exact Mass 368.038627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ig2JzbR6S1
Name thieno[2,3-d]pyrimidine, 5-(4-chlorophenyl)-4-(2-methoxyphenoxy)-
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/C19H13ClN2O2S/c1-23-15-4-2-3-5-16(15)24-18-17-14(10-25-19(17)22-11-21-18)12-6-8-13(20)9-7-12/h2-11H,1H3
InChIKey PYAINUJZWZVBOV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_268
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/11219967