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N-(1-phenylethyl)-2-(1-piperidinyl)-4-quinazolinamine

View entire compound with spectra: 1 NMR

N-(1-phenylethyl)-2-(1-piperidinyl)-4-quinazolinamine
SpectraBase Compound ID DRJ1GixG59L
InChI InChI=1S/C21H24N4/c1-16(17-10-4-2-5-11-17)22-20-18-12-6-7-13-19(18)23-21(24-20)25-14-8-3-9-15-25/h2,4-7,10-13,16H,3,8-9,14-15H2,1H3,(H,22,23,24)
InChIKey IVHLLLANKSUTQN-UHFFFAOYSA-N
Mol Weight 332.45 g/mol
Molecular Formula C21H24N4
Exact Mass 332.200097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3iW0h3cTIJY
Name N-(1-phenylethyl)-2-(1-piperidinyl)-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/C21H24N4/c1-16(17-10-4-2-5-11-17)22-20-18-12-6-7-13-19(18)23-21(24-20)25-14-8-3-9-15-25/h2,4-7,10-13,16H,3,8-9,14-15H2,1H3,(H,22,23,24)
InChIKey IVHLLLANKSUTQN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24318
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: D46447; Labnumber: SPKUZ-2468; SBI_ID: SBI-024322
Synonyms N-(1-phenylethyl)-N-[2-(1-piperidinyl)-4-quinazolinyl]amine
Temperature 308 °C