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N-[7-(2,4-dimethoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-2-phenylbutanamide
SpectraBase Compound ID DPfZkn5oP4O
InChI InChI=1S/C26H27N3O4/c1-4-19(16-8-6-5-7-9-16)25(31)29-26-27-15-21-22(28-26)12-17(13-23(21)30)20-11-10-18(32-2)14-24(20)33-3/h5-11,14-15,17,19H,4,12-13H2,1-3H3,(H,27,28,29,31)
InChIKey KXNNDYPHMSSKBY-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 LT8NSmvXFIh
Name N-[7-(2,4-dimethoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-2-phenylbutanamide
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/c1-4-19(16-8-6-5-7-9-16)25(31)29-26-27-15-21-22(28-26)12-17(13-23(21)30)20-11-10-18(32-2)14-24(20)33-3/h5-11,14-15,17,19H,4,12-13H2,1-3H3,(H,27,28,29,31)
InChIKey KXNNDYPHMSSKBY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29151
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: D91187; Labnumber: NC_0104-1407; SBI_ID: SBI-029155
Temperature 306 °C