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N-(4-bromophenyl)-2-(2-chlorophenyl)-4-quinazolinamine
SpectraBase Compound ID GFHNUKfN8ZR
InChI InChI=1S/C20H13BrClN3/c21-13-9-11-14(12-10-13)23-20-16-6-2-4-8-18(16)24-19(25-20)15-5-1-3-7-17(15)22/h1-12H,(H,23,24,25)
InChIKey HPSFGCRRUQJJLI-UHFFFAOYSA-N
Mol Weight 410.7 g/mol
Molecular Formula C20H13BrClN3
Exact Mass 408.998138 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6nGdhpvJCBO
Name N-(4-bromophenyl)-2-(2-chlorophenyl)-4-quinazolinamine
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/C20H13BrClN3/c21-13-9-11-14(12-10-13)23-20-16-6-2-4-8-18(16)24-19(25-20)15-5-1-3-7-17(15)22/h1-12H,(H,23,24,25)
InChIKey HPSFGCRRUQJJLI-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12012
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: 100717; Labnumber: RNOP2-021; VK_ID: VK-012017
Synonyms N-(4-bromophenyl)-N-[2-(2-chlorophenyl)-4-quinazolinyl]amine
Temperature 308 °C