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N-[7-(4-isopropylphenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-3,5-dimethoxybenzamide
SpectraBase Compound ID 3Q69UkMXWBh
InChI InChI=1S/C26H27N3O4/c1-15(2)16-5-7-17(8-6-16)18-11-23-22(24(30)12-18)14-27-26(28-23)29-25(31)19-9-20(32-3)13-21(10-19)33-4/h5-10,13-15,18H,11-12H2,1-4H3,(H,27,28,29,31)
InChIKey KMFAGNOWFVYLPV-UHFFFAOYSA-N
Mol Weight 445.52 g/mol
Molecular Formula C26H27N3O4
Exact Mass 445.200156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8r4D7H4Wv0I
Name N-[7-(4-isopropylphenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-3,5-dimethoxybenzamide
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/C26H27N3O4/c1-15(2)16-5-7-17(8-6-16)18-11-23-22(24(30)12-18)14-27-26(28-23)29-25(31)19-9-20(32-3)13-21(10-19)33-4/h5-10,13-15,18H,11-12H2,1-4H3,(H,27,28,29,31)
InChIKey KMFAGNOWFVYLPV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12763
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: D76563; Labnumber: NC_0104-1345; SBI_ID: SBI-012766
Temperature 315 °C