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acetamide, 2-[[3-(1,3-benzodioxol-5-yl)-3,4-dihydro-4-oxo-2-quinazolinyl]thio]-N-(2-chlorophenyl)-
SpectraBase Compound ID 5Hhf2srpdhM
InChI InChI=1S/C23H16ClN3O4S/c24-16-6-2-4-8-18(16)25-21(28)12-32-23-26-17-7-3-1-5-15(17)22(29)27(23)14-9-10-19-20(11-14)31-13-30-19/h1-11H,12-13H2,(H,25,28)
InChIKey UCUXZODVRYSALP-UHFFFAOYSA-N
Mol Weight 465.91 g/mol
Molecular Formula C23H16ClN3O4S
Exact Mass 465.055005 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IXIvbeRszoh
Name acetamide, 2-[[3-(1,3-benzodioxol-5-yl)-3,4-dihydro-4-oxo-2-quinazolinyl]thio]-N-(2-chlorophenyl)-
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/C23H16ClN3O4S/c24-16-6-2-4-8-18(16)25-21(28)12-32-23-26-17-7-3-1-5-15(17)22(29)27(23)14-9-10-19-20(11-14)31-13-30-19/h1-11H,12-13H2,(H,25,28)
InChIKey UCUXZODVRYSALP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_374
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/10328001