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5-(4-chlorophenyl)-4-[(2,6-dichlorobenzyl)sulfanyl]thieno[2,3-d]pyrimidine
SpectraBase Compound ID GWxwwOA2vnL
InChI InChI=1S/C19H11Cl3N2S2/c20-12-6-4-11(5-7-12)13-8-25-18-17(13)19(24-10-23-18)26-9-14-15(21)2-1-3-16(14)22/h1-8,10H,9H2
InChIKey CBEIKQAPBZKRIG-UHFFFAOYSA-N
Mol Weight 437.79 g/mol
Molecular Formula C19H11Cl3N2S2
Exact Mass 435.942924 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KPFndjv43B1
Name 5-(4-chlorophenyl)-4-[(2,6-dichlorobenzyl)sulfanyl]thieno[2,3-d]pyrimidine
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/C19H11Cl3N2S2/c20-12-6-4-11(5-7-12)13-8-25-18-17(13)19(24-10-23-18)26-9-14-15(21)2-1-3-16(14)22/h1-8,10H,9H2
InChIKey CBEIKQAPBZKRIG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12415
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: D74507; Labnumber: GRESKO-2024; SBI_ID: SBI-012418
Synonyms 5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl 2,6-dichlorobenzyl sulfide
Temperature 318 °C