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1-piperazinecarboxylic acid, 4-(4-phenyl-2-quinazolinyl)-, ethyl ester
SpectraBase Compound ID D7b09wI1mWp
InChI InChI=1S/C21H22N4O2/c1-2-27-21(26)25-14-12-24(13-15-25)20-22-18-11-7-6-10-17(18)19(23-20)16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3
InChIKey ZPTVCTZZPHMRHB-UHFFFAOYSA-N
Mol Weight 362.43 g/mol
Molecular Formula C21H22N4O2
Exact Mass 362.174276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C5E3Ij35icn
Name 1-piperazinecarboxylic acid, 4-(4-phenyl-2-quinazolinyl)-, ethyl ester
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/C21H22N4O2/c1-2-27-21(26)25-14-12-24(13-15-25)20-22-18-11-7-6-10-17(18)19(23-20)16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3
InChIKey ZPTVCTZZPHMRHB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_8189
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: NMR/11218278