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ethyl 4-[(2-phenyl-4-quinolinyl)carbonyl]-1-piperazinecarboxylate
SpectraBase Compound ID KPA5Pj2EsYD
InChI InChI=1S/C23H23N3O3/c1-2-29-23(28)26-14-12-25(13-15-26)22(27)19-16-21(17-8-4-3-5-9-17)24-20-11-7-6-10-18(19)20/h3-11,16H,2,12-15H2,1H3
InChIKey PPQPCCROZWCNPK-UHFFFAOYSA-N
Mol Weight 389.46 g/mol
Molecular Formula C23H23N3O3
Exact Mass 389.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DqzgX69IlB2
Name ethyl 4-[(2-phenyl-4-quinolinyl)carbonyl]-1-piperazinecarboxylate
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/C23H23N3O3/c1-2-29-23(28)26-14-12-25(13-15-26)22(27)19-16-21(17-8-4-3-5-9-17)24-20-11-7-6-10-18(19)20/h3-11,16H,2,12-15H2,1H3
InChIKey PPQPCCROZWCNPK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10939
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: 140414; Labnumber: SERK1-11759; VK_ID: VK-010943
Temperature 318 °C