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N-[7-(3-chlorophenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-4-nitrobenzamide
SpectraBase Compound ID 5bOdyI8rXQf
InChI InChI=1S/C21H15ClN4O4/c22-15-3-1-2-13(8-15)14-9-18-17(19(27)10-14)11-23-21(24-18)25-20(28)12-4-6-16(7-5-12)26(29)30/h1-8,11,14H,9-10H2,(H,23,24,25,28)
InChIKey JLCUUGVEGINDPP-UHFFFAOYSA-N
Mol Weight 422.83 g/mol
Molecular Formula C21H15ClN4O4
Exact Mass 422.078183 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DfWfBFBiLbc
Name N-[7-(3-chlorophenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-4-nitrobenzamide
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/C21H15ClN4O4/c22-15-3-1-2-13(8-15)14-9-18-17(19(27)10-14)11-23-21(24-18)25-20(28)12-4-6-16(7-5-12)26(29)30/h1-8,11,14H,9-10H2,(H,23,24,25,28)
InChIKey JLCUUGVEGINDPP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29143
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: D91143; Labnumber: NC_0104-1201; SBI_ID: SBI-029147
Temperature 306 °C