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2-[(3-amino-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]-N-(2-phenylethyl)acetamide
SpectraBase Compound ID Ag4zErgODm9
InChI InChI=1S/C18H18N4O2S/c19-22-17(24)14-8-4-5-9-15(14)21-18(22)25-12-16(23)20-11-10-13-6-2-1-3-7-13/h1-9H,10-12,19H2,(H,20,23)
InChIKey ZNBYQXWIYXNPFJ-UHFFFAOYSA-N
Mol Weight 354.43 g/mol
Molecular Formula C18H18N4O2S
Exact Mass 354.115047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cs0nX0VsC33
Name 2-[(3-amino-4-oxo-3,4-dihydro-2-quinazolinyl)sulfanyl]-N-(2-phenylethyl)acetamide
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/C18H18N4O2S/c19-22-17(24)14-8-4-5-9-15(14)21-18(22)25-12-16(23)20-11-10-13-6-2-1-3-7-13/h1-9H,10-12,19H2,(H,20,23)
InChIKey ZNBYQXWIYXNPFJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6000
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/11241695; Labnumber: LP-2110568; IOH_ID: IOH-006001