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1-(2-oxo-2-((1-phenyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)amino)ethyl)piperidin-1-ium carboxyformate
SpectraBase Compound ID CBBfcuikilH
InChI InChI=1S/C24H26N4O.C2H2O4/c29-22(17-27-14-7-2-8-15-27)26-23-19-11-5-6-12-21(19)25-24-20(23)13-16-28(24)18-9-3-1-4-10-18;3-1(4)2(5)6/h1,3-6,9-12H,2,7-8,13-17H2,(H,25,26,29);(H,3,4)(H,5,6)
InChIKey OLPKLGUZRQMJNM-UHFFFAOYSA-N
Mol Weight 476.53 g/mol
Molecular Formula C26H28N4O5
Exact Mass 476.20597 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3R1j09mvaWr
Name 1-(2-oxo-2-((1-phenyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)amino)ethyl)piperidin-1-ium carboxyformate
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/C24H26N4O.C2H2O4/c29-22(17-27-14-7-2-8-15-27)26-23-19-11-5-6-12-21(19)25-24-20(23)13-16-28(24)18-9-3-1-4-10-18;3-1(4)2(5)6/h1,3-6,9-12H,2,7-8,13-17H2,(H,25,26,29);(H,3,4)(H,5,6)
InChIKey OLPKLGUZRQMJNM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6935
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: ZI/6040307; Labnumber: GZ-0968; IOH_ID: IOH-006936