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methyl 3-{[2-(4-chlorophenyl)-4-quinazolinyl]amino}benzoate
SpectraBase Compound ID 6PNWt7fjHEF
InChI InChI=1S/C22H16ClN3O2/c1-28-22(27)15-5-4-6-17(13-15)24-21-18-7-2-3-8-19(18)25-20(26-21)14-9-11-16(23)12-10-14/h2-13H,1H3,(H,24,25,26)
InChIKey YKIDQVUVKKNJOB-UHFFFAOYSA-N
Mol Weight 389.84 g/mol
Molecular Formula C22H16ClN3O2
Exact Mass 389.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID p2tJ93tnZ5
Name methyl 3-{[2-(4-chlorophenyl)-4-quinazolinyl]amino}benzoate
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/C22H16ClN3O2/c1-28-22(27)15-5-4-6-17(13-15)24-21-18-7-2-3-8-19(18)25-20(26-21)14-9-11-16(23)12-10-14/h2-13H,1H3,(H,24,25,26)
InChIKey YKIDQVUVKKNJOB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1303
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: 700718RNOP2-056; Labnumber: 700718RNOP2-056; VK_ID: VK-001304
Temperature 315 °C