For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-[7-(4-fluorophenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]-3-phenylpropanamide
SpectraBase Compound ID JqC3XURPqhw
InChI InChI=1S/C23H20FN3O2/c24-18-9-7-16(8-10-18)17-12-20-19(21(28)13-17)14-25-23(26-20)27-22(29)11-6-15-4-2-1-3-5-15/h1-5,7-10,14,17H,6,11-13H2,(H,25,26,27,29)
InChIKey ADFWEAGGEBOLEA-UHFFFAOYSA-N
Mol Weight 389.43 g/mol
Molecular Formula C23H20FN3O2
Exact Mass 389.153955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Kzpur1eu95q
Name N-[7-(4-fluorophenyl)-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/C23H20FN3O2/c24-18-9-7-16(8-10-18)17-12-20-19(21(28)13-17)14-25-23(26-20)27-22(29)11-6-15-4-2-1-3-5-15/h1-5,7-10,14,17H,6,11-13H2,(H,25,26,27,29)
InChIKey ADFWEAGGEBOLEA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29156
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: D91199; Labnumber: NC_0104-1432; SBI_ID: SBI-029160
Temperature 306 °C