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acetamide, 2-[(3-cyclopentyl-3,4-dihydro-4-oxo-2-quinazolinyl)thio]-N-(2-methoxyphenyl)-
SpectraBase Compound ID 3nuwcD3oh76
InChI InChI=1S/C22H23N3O3S/c1-28-19-13-7-6-12-18(19)23-20(26)14-29-22-24-17-11-5-4-10-16(17)21(27)25(22)15-8-2-3-9-15/h4-7,10-13,15H,2-3,8-9,14H2,1H3,(H,23,26)
InChIKey NDXRWFDBRBFTMN-UHFFFAOYSA-N
Mol Weight 409.5 g/mol
Molecular Formula C22H23N3O3S
Exact Mass 409.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ArVPf1WdCzr
Name acetamide, 2-[(3-cyclopentyl-3,4-dihydro-4-oxo-2-quinazolinyl)thio]-N-(2-methoxyphenyl)-
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/C22H23N3O3S/c1-28-19-13-7-6-12-18(19)23-20(26)14-29-22-24-17-11-5-4-10-16(17)21(27)25(22)15-8-2-3-9-15/h4-7,10-13,15H,2-3,8-9,14H2,1H3,(H,23,26)
InChIKey NDXRWFDBRBFTMN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7316
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/10328815