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cyclopropanaminium 2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxylate

View entire compound with spectra: 1 NMR

cyclopropanaminium 2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxylate
SpectraBase Compound ID FKMYT0aAvxb
InChI InChI=1S/C18H15NO3.C3H7N/c1-11-16(18(20)21)14-5-3-4-6-15(14)19-17(11)12-7-9-13(22-2)10-8-12;4-3-1-2-3/h3-10H,1-2H3,(H,20,21);3H,1-2,4H2
InChIKey IZAVMXKXPCFZKE-UHFFFAOYSA-N
Mol Weight 350.42 g/mol
Molecular Formula C21H22N2O3
Exact Mass 350.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3evbz8Tegao
Name cyclopropanaminium 2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxylate
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/C18H15NO3.C3H7N/c1-11-16(18(20)21)14-5-3-4-6-15(14)19-17(11)12-7-9-13(22-2)10-8-12;4-3-1-2-3/h3-10H,1-2H3,(H,20,21);3H,1-2,4H2
InChIKey IZAVMXKXPCFZKE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18170
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: UZI/9120245; UBI_ID: UBI-018173
Temperature 318 °C