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acetamide, 2-[(3-cyclopentyl-3,4-dihydro-4-oxo-2-quinazolinyl)thio]-N-(4-ethoxyphenyl)-
SpectraBase Compound ID 4Wo30dhKm9p
InChI InChI=1S/C23H25N3O3S/c1-2-29-18-13-11-16(12-14-18)24-21(27)15-30-23-25-20-10-6-5-9-19(20)22(28)26(23)17-7-3-4-8-17/h5-6,9-14,17H,2-4,7-8,15H2,1H3,(H,24,27)
InChIKey MGWLARIPWHILCA-UHFFFAOYSA-N
Mol Weight 423.53 g/mol
Molecular Formula C23H25N3O3S
Exact Mass 423.161663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 91KY2RXliQW
Name acetamide, 2-[(3-cyclopentyl-3,4-dihydro-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/C23H25N3O3S/c1-2-29-18-13-11-16(12-14-18)24-21(27)15-30-23-25-20-10-6-5-9-19(20)22(28)26(23)17-7-3-4-8-17/h5-6,9-14,17H,2-4,7-8,15H2,1H3,(H,24,27)
InChIKey MGWLARIPWHILCA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6996
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/10328199