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N-(2-chloro-4-quinazolinyl)-N-(1-phenylethyl)amine

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N-(2-chloro-4-quinazolinyl)-N-(1-phenylethyl)amine
SpectraBase Compound ID C2Lhihv5FYo
InChI InChI=1S/C16H14ClN3/c1-11(12-7-3-2-4-8-12)18-15-13-9-5-6-10-14(13)19-16(17)20-15/h2-11H,1H3,(H,18,19,20)
InChIKey RPGHTMMYAWEOGC-UHFFFAOYSA-N
Mol Weight 283.76 g/mol
Molecular Formula C16H14ClN3
Exact Mass 283.087625 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HHWdDYWwEgJ
Name N-(2-chloro-4-quinazolinyl)-N-(1-phenylethyl)amine
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/C16H14ClN3/c1-11(12-7-3-2-4-8-12)18-15-13-9-5-6-10-14(13)19-16(17)20-15/h2-11H,1H3,(H,18,19,20)
InChIKey RPGHTMMYAWEOGC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5398
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: D22872; Labnumber: SPKUZ-2152; SBI_ID: SBI-005400
Synonyms 2-chloro-N-(1-phenylethyl)-4-quinazolinamine
Temperature 308 °C