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N-[7-(4-methoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-2-phenylacetamide
SpectraBase Compound ID LeT91igLNmM
InChI InChI=1S/C23H21N3O3/c1-29-18-9-7-16(8-10-18)17-12-20-19(21(27)13-17)14-24-23(25-20)26-22(28)11-15-5-3-2-4-6-15/h2-10,14,17H,11-13H2,1H3,(H,24,25,26,28)
InChIKey IAXAPYDDJDLXCO-UHFFFAOYSA-N
Mol Weight 387.44 g/mol
Molecular Formula C23H21N3O3
Exact Mass 387.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KccO3eis2xi
Name N-[7-(4-methoxyphenyl)-5-oxo-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/C23H21N3O3/c1-29-18-9-7-16(8-10-18)17-12-20-19(21(27)13-17)14-24-23(25-20)26-22(28)11-15-5-3-2-4-6-15/h2-10,14,17H,11-13H2,1H3,(H,24,25,26,28)
InChIKey IAXAPYDDJDLXCO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13941
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: D91185; Labnumber: NC_0104-1393; SBI_ID: SBI-013944
Temperature 308 °C