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acetamide, 2-[[3,4-dihydro-3-(1-methyl-3-phenylpropyl)-4-oxo-2-quinazolinyl]thio]-N-(4-ethoxyphenyl)-
SpectraBase Compound ID 8Q78gcmaHfJ
InChI InChI=1S/C28H29N3O3S/c1-3-34-23-17-15-22(16-18-23)29-26(32)19-35-28-30-25-12-8-7-11-24(25)27(33)31(28)20(2)13-14-21-9-5-4-6-10-21/h4-12,15-18,20H,3,13-14,19H2,1-2H3,(H,29,32)
InChIKey GJARSSMYOGCIJI-UHFFFAOYSA-N
Mol Weight 487.62 g/mol
Molecular Formula C28H29N3O3S
Exact Mass 487.192963 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H6uNdvW3DfP
Name acetamide, 2-[[3,4-dihydro-3-(1-methyl-3-phenylpropyl)-4-oxo-2-quinazolinyl]thio]-N-(4-ethoxyphenyl)-
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/C28H29N3O3S/c1-3-34-23-17-15-22(16-18-23)29-26(32)19-35-28-30-25-12-8-7-11-24(25)27(33)31(28)20(2)13-14-21-9-5-4-6-10-21/h4-12,15-18,20H,3,13-14,19H2,1-2H3,(H,29,32)
InChIKey GJARSSMYOGCIJI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7019
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/10328234