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N-(3-bromophenyl)-2-{[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl}acetamide
SpectraBase Compound ID FZE4PlnEnap
InChI InChI=1S/C20H13BrClN3OS2/c21-13-2-1-3-15(8-13)25-17(26)10-28-20-18-16(9-27-19(18)23-11-24-20)12-4-6-14(22)7-5-12/h1-9,11H,10H2,(H,25,26)
InChIKey NFOOKPQMPXNABK-UHFFFAOYSA-N
Mol Weight 490.82 g/mol
Molecular Formula C20H13BrClN3OS2
Exact Mass 488.937195 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KXxxm2kujLv
Name N-(3-bromophenyl)-2-{[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl}acetamide
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/C20H13BrClN3OS2/c21-13-2-1-3-15(8-13)25-17(26)10-28-20-18-16(9-27-19(18)23-11-24-20)12-4-6-14(22)7-5-12/h1-9,11H,10H2,(H,25,26)
InChIKey NFOOKPQMPXNABK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12422
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: D74522; Labnumber: GRESKO-2041; SBI_ID: SBI-012425
Temperature 318 °C