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acetamide, N-(3-chloro-4-methylphenyl)-2-[(3-cyclopentyl-3,4-dihydro-4-oxo-2-quinazolinyl)thio]-
SpectraBase Compound ID 71ha1RmAglW
InChI InChI=1S/C22H22ClN3O2S/c1-14-10-11-15(12-18(14)23)24-20(27)13-29-22-25-19-9-5-4-8-17(19)21(28)26(22)16-6-2-3-7-16/h4-5,8-12,16H,2-3,6-7,13H2,1H3,(H,24,27)
InChIKey LQUXPKPGOOPCRW-UHFFFAOYSA-N
Mol Weight 427.95 g/mol
Molecular Formula C22H22ClN3O2S
Exact Mass 427.112126 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GY8KcTRXDIe
Name acetamide, N-(3-chloro-4-methylphenyl)-2-[(3-cyclopentyl-3,4-dihydro-4-oxo-2-quinazolinyl)thio]-
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/C22H22ClN3O2S/c1-14-10-11-15(12-18(14)23)24-20(27)13-29-22-25-19-9-5-4-8-17(19)21(28)26(22)16-6-2-3-7-16/h4-5,8-12,16H,2-3,6-7,13H2,1H3,(H,24,27)
InChIKey LQUXPKPGOOPCRW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7002
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/10328205