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1-(2-((1-benzyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)amino)-2-oxoethyl)-4-(furan-2-carbonyl)piperazin-1-ium carboxyformate
SpectraBase Compound ID CK3GFEA7zl0
InChI InChI=1S/C29H29N5O3.C2H2O4/c35-26(20-32-14-16-33(17-15-32)29(36)25-11-6-18-37-25)31-27-22-9-4-5-10-24(22)30-28-23(27)12-13-34(28)19-21-7-2-1-3-8-21;3-1(4)2(5)6/h1-11,18H,12-17,19-20H2,(H,30,31,35);(H,3,4)(H,5,6)
InChIKey KUHMEGVMVIWMPJ-UHFFFAOYSA-N
Mol Weight 585.62 g/mol
Molecular Formula C31H31N5O7
Exact Mass 585.222348 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Es845NOxeDn
Name 1-(2-((1-benzyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)amino)-2-oxoethyl)-4-(furan-2-carbonyl)piperazin-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/C29H29N5O3.C2H2O4/c35-26(20-32-14-16-33(17-15-32)29(36)25-11-6-18-37-25)31-27-22-9-4-5-10-24(22)30-28-23(27)12-13-34(28)19-21-7-2-1-3-8-21;3-1(4)2(5)6/h1-11,18H,12-17,19-20H2,(H,30,31,35);(H,3,4)(H,5,6)
InChIKey KUHMEGVMVIWMPJ-UHFFFAOYSA-N
NMR Offset 16.4447
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6936
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/6041322; Labnumber: GZ-0963; IOH_ID: IOH-006937
Temperature 297 °C