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N-(3-chloro-2-methylphenyl)-2-{[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl}acetamide
SpectraBase Compound ID 8sABlwLmPVr
InChI InChI=1S/C21H15Cl2N3OS2/c1-12-16(23)3-2-4-17(12)26-18(27)10-29-21-19-15(9-28-20(19)24-11-25-21)13-5-7-14(22)8-6-13/h2-9,11H,10H2,1H3,(H,26,27)
InChIKey SHFYBACIVIIWMV-UHFFFAOYSA-N
Mol Weight 460.4 g/mol
Molecular Formula C21H15Cl2N3OS2
Exact Mass 459.00336 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DvnKx0SNIrd
Name N-(3-chloro-2-methylphenyl)-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/C21H15Cl2N3OS2/c1-12-16(23)3-2-4-17(12)26-18(27)10-29-21-19-15(9-28-20(19)24-11-25-21)13-5-7-14(22)8-6-13/h2-9,11H,10H2,1H3,(H,26,27)
InChIKey SHFYBACIVIIWMV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12429
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: D74533; Labnumber: GRESKO-2053; SBI_ID: SBI-012432
Temperature 318 °C