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acetamide, 2-[(3,4-dihydro-4-oxo-2-quinazolinyl)thio]-N-[3-(trifluoromethyl)phenyl]-
SpectraBase Compound ID DycufJmSCqY
InChI InChI=1S/C17H12F3N3O2S/c18-17(19,20)10-4-3-5-11(8-10)21-14(24)9-26-16-22-13-7-2-1-6-12(13)15(25)23-16/h1-8H,9H2,(H,21,24)(H,22,23,25)
InChIKey CJKVAZSYUKSFPN-UHFFFAOYSA-N
Mol Weight 379.36 g/mol
Molecular Formula C17H12F3N3O2S
Exact Mass 379.060232 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 67X3vU1ous8
Name acetamide, 2-[(3,4-dihydro-4-oxo-2-quinazolinyl)thio]-N-[3-(trifluoromethyl)phenyl]-
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/C17H12F3N3O2S/c18-17(19,20)10-4-3-5-11(8-10)21-14(24)9-26-16-22-13-7-2-1-6-12(13)15(25)23-16/h1-8H,9H2,(H,21,24)(H,22,23,25)
InChIKey CJKVAZSYUKSFPN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7643
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/12256246; Labnumber: OBK-0203040