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N-[7-(3-chlorophenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-3-phenylpropanamide
SpectraBase Compound ID IHMubenzv1v
InChI InChI=1S/C23H20ClN3O2/c24-18-8-4-7-16(11-18)17-12-20-19(21(28)13-17)14-25-23(26-20)27-22(29)10-9-15-5-2-1-3-6-15/h1-8,11,14,17H,9-10,12-13H2,(H,25,26,27,29)
InChIKey CVRIJJJQEFYDEW-UHFFFAOYSA-N
Mol Weight 405.89 g/mol
Molecular Formula C23H20ClN3O2
Exact Mass 405.124405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7QCtPRU0YKy
Name N-[7-(3-chlorophenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-3-phenylpropanamide
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/C23H20ClN3O2/c24-18-8-4-7-16(11-18)17-12-20-19(21(28)13-17)14-25-23(26-20)27-22(29)10-9-15-5-2-1-3-6-15/h1-8,11,14,17H,9-10,12-13H2,(H,25,26,27,29)
InChIKey CVRIJJJQEFYDEW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29157
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: D91200; Labnumber: NC_0104-1436; SBI_ID: SBI-029161
Temperature 306 °C