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4-(2-carboxyanilino)-2,8-dimethylquinolinium
SpectraBase Compound ID FXK9AunlfRD
InChI InChI=1S/C18H16N2O2/c1-11-6-5-8-13-16(10-12(2)19-17(11)13)20-15-9-4-3-7-14(15)18(21)22/h3-10H,1-2H3,(H,19,20)(H,21,22)/p+1
InChIKey CIRYGTSWCNPTOU-UHFFFAOYSA-O
Mol Weight 293.35 g/mol
Molecular Formula C18H17N2O2
Exact Mass 293.129003 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IpmMmm60Grl
Name 4-(2-carboxyanilino)-2,8-dimethylquinolinium
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/C18H16N2O2/c1-11-6-5-8-13-16(10-12(2)19-17(11)13)20-15-9-4-3-7-14(15)18(21)22/h3-10H,1-2H3,(H,19,20)(H,21,22)/p+1
InChIKey CIRYGTSWCNPTOU-UHFFFAOYSA-O
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9255
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: D52981; Labnumber: DURG-0029; SBI_ID: SBI-009258
Temperature 318 °C