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ethyl [(6-methyl-4-phenyl-2-quinazolinyl)amino]acetate
SpectraBase Compound ID DFi8kn5jdfo
InChI InChI=1S/C19H19N3O2/c1-3-24-17(23)12-20-19-21-16-10-9-13(2)11-15(16)18(22-19)14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3,(H,20,21,22)
InChIKey JBRNPKUXVCHWDU-UHFFFAOYSA-N
Mol Weight 321.38 g/mol
Molecular Formula C19H19N3O2
Exact Mass 321.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2cuIgUX6jxX
Name ethyl [(6-methyl-4-phenyl-2-quinazolinyl)amino]acetate
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/C19H19N3O2/c1-3-24-17(23)12-20-19-21-16-10-9-13(2)11-15(16)18(22-19)14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3,(H,20,21,22)
InChIKey JBRNPKUXVCHWDU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3419
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: D11477; Labnumber: ExPavl-0056; SBI_ID: SBI-003421
Temperature 318 °C