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1,3-bis(5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yloxy)benzene
SpectraBase Compound ID AVaPgFWdTrR
InChI InChI=1S/C26H22N4O2S2/c1-3-10-19-17(8-1)21-23(27-13-29-25(21)33-19)31-15-6-5-7-16(12-15)32-24-22-18-9-2-4-11-20(18)34-26(22)30-14-28-24/h5-7,12-14H,1-4,8-11H2
InChIKey DTLHACBXOKMTPB-UHFFFAOYSA-N
Mol Weight 486.61 g/mol
Molecular Formula C26H22N4O2S2
Exact Mass 486.118418 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IbV1A2dbZnZ
Name 1,3-bis(5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yloxy)benzene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H22N4O2S2
InChI InChI=1S/C26H22N4O2S2/c1-3-10-19-17(8-1)21-23(27-13-29-25(21)33-19)31-15-6-5-7-16(12-15)32-24-22-18-9-2-4-11-20(18)34-26(22)30-14-28-24/h5-7,12-14H,1-4,8-11H2
InChIKey DTLHACBXOKMTPB-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6