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N-(5-oxo-7-phenyl-5,6,7,8-tetrahydro-2-quinazolinyl)-2-phenylacetamide

View entire compound with spectra: 1 NMR

N-(5-oxo-7-phenyl-5,6,7,8-tetrahydro-2-quinazolinyl)-2-phenylacetamide
SpectraBase Compound ID Fi3Z7OOqMfV
InChI InChI=1S/C22H19N3O2/c26-20-13-17(16-9-5-2-6-10-16)12-19-18(20)14-23-22(24-19)25-21(27)11-15-7-3-1-4-8-15/h1-10,14,17H,11-13H2,(H,23,24,25,27)
InChIKey QPJWODCZUISANR-UHFFFAOYSA-N
Mol Weight 357.41 g/mol
Molecular Formula C22H19N3O2
Exact Mass 357.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KIWbCwVQM4a
Name N-(5-oxo-7-phenyl-5,6,7,8-tetrahydro-2-quinazolinyl)-2-phenylacetamide
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/C22H19N3O2/c26-20-13-17(16-9-5-2-6-10-16)12-19-18(20)14-23-22(24-19)25-21(27)11-15-7-3-1-4-8-15/h1-10,14,17H,11-13H2,(H,23,24,25,27)
InChIKey QPJWODCZUISANR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25784
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: D60679; Labnumber: NC_0104-1388; SBI_ID: SBI-025788
Temperature 318 °C