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3-chloro-N-[7-(4-isopropylphenyl)-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl]benzamide
SpectraBase Compound ID BkgMSvaVT41
InChI InChI=1S/C24H22ClN3O2/c1-14(2)15-6-8-16(9-7-15)18-11-21-20(22(29)12-18)13-26-24(27-21)28-23(30)17-4-3-5-19(25)10-17/h3-10,13-14,18H,11-12H2,1-2H3,(H,26,27,28,30)
InChIKey BBCYDRVJGZJLDZ-UHFFFAOYSA-N
Mol Weight 419.91 g/mol
Molecular Formula C24H22ClN3O2
Exact Mass 419.140055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F4Vd4dhs9Ih
Name 3-chloro-N-[7-(4-isopropylphenyl)-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/C24H22ClN3O2/c1-14(2)15-6-8-16(9-7-15)18-11-21-20(22(29)12-18)13-26-24(27-21)28-23(30)17-4-3-5-19(25)10-17/h3-10,13-14,18H,11-12H2,1-2H3,(H,26,27,28,30)
InChIKey BBCYDRVJGZJLDZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12744
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: D76538; Labnumber: NC_0104-1229; SBI_ID: SBI-012747
Temperature 315 °C