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N-(tert-butyl)-2-[(5,6-dimethyl-4-oxo-3-phenyl-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
SpectraBase Compound ID 43GHu5b9dB5
InChI InChI=1S/C20H23N3O2S2/c1-12-13(2)27-17-16(12)18(25)23(14-9-7-6-8-10-14)19(21-17)26-11-15(24)22-20(3,4)5/h6-10H,11H2,1-5H3,(H,22,24)
InChIKey DLCUBLHNIYJLSX-UHFFFAOYSA-N
Mol Weight 401.54 g/mol
Molecular Formula C20H23N3O2S2
Exact Mass 401.123169 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5TWRMG1YHsn
Name N-(tert-butyl)-2-[(5,6-dimethyl-4-oxo-3-phenyl-3,4-dihydrothieno[2,3-d]pyrimidin-2-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/C20H23N3O2S2/c1-12-13(2)27-17-16(12)18(25)23(14-9-7-6-8-10-14)19(21-17)26-11-15(24)22-20(3,4)5/h6-10H,11H2,1-5H3,(H,22,24)
InChIKey DLCUBLHNIYJLSX-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1837
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/9254230; Labnumber: LP-2190850
Temperature 297 °C