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3-methoxy-N-[7-(4-methoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]benzamide
SpectraBase Compound ID J8vEVxgPcgb
InChI InChI=1S/C23H21N3O4/c1-29-17-8-6-14(7-9-17)16-11-20-19(21(27)12-16)13-24-23(25-20)26-22(28)15-4-3-5-18(10-15)30-2/h3-10,13,16H,11-12H2,1-2H3,(H,24,25,26,28)
InChIKey IEKDGNYZVCBUDR-UHFFFAOYSA-N
Mol Weight 403.44 g/mol
Molecular Formula C23H21N3O4
Exact Mass 403.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 88b2t9bfXl8
Name 3-methoxy-N-[7-(4-methoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]benzamide
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/C23H21N3O4/c1-29-17-8-6-14(7-9-17)16-11-20-19(21(27)12-16)13-24-23(25-20)26-22(28)15-4-3-5-18(10-15)30-2/h3-10,13,16H,11-12H2,1-2H3,(H,24,25,26,28)
InChIKey IEKDGNYZVCBUDR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25768
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: D60662; Labnumber: NC_0104-1234; SBI_ID: SBI-025772
Temperature 318 °C