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thieno[2,3-d]pyrimidine, 5-(4-chlorophenyl)-4-[4-(phenylmethoxy)phenoxy]-
SpectraBase Compound ID JVpmmSGsq2X
InChI InChI=1S/C25H17ClN2O2S/c26-19-8-6-18(7-9-19)22-15-31-25-23(22)24(27-16-28-25)30-21-12-10-20(11-13-21)29-14-17-4-2-1-3-5-17/h1-13,15-16H,14H2
InChIKey JRCWGWYLCYNAOA-UHFFFAOYSA-N
Mol Weight 444.94 g/mol
Molecular Formula C25H17ClN2O2S
Exact Mass 444.069927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C6Tz6tI2Ue9
Name thieno[2,3-d]pyrimidine, 5-(4-chlorophenyl)-4-[4-(phenylmethoxy)phenoxy]-
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/C25H17ClN2O2S/c26-19-8-6-18(7-9-19)22-15-31-25-23(22)24(27-16-28-25)30-21-12-10-20(11-13-21)29-14-17-4-2-1-3-5-17/h1-13,15-16H,14H2
InChIKey JRCWGWYLCYNAOA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_688
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/11228354