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3-Ethyl-2-propyl-4-quinolinamine
SpectraBase Compound ID BiWTxFxMQPG
InChI InChI=1S/C14H18N2/c1-3-7-12-10(4-2)14(15)11-8-5-6-9-13(11)16-12/h5-6,8-9H,3-4,7H2,1-2H3,(H2,15,16)
InChIKey DCJLNFMNBVYQFR-UHFFFAOYSA-N
Mol Weight 214.31 g/mol
Molecular Formula C14H18N2
Exact Mass 214.146999 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Einc3EGlsGf
Name 4-quinolinamine, 3-ethyl-2-propyl-
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/C14H18N2/c1-3-7-12-10(4-2)14(15)11-8-5-6-9-13(11)16-12/h5-6,8-9H,3-4,7H2,1-2H3,(H2,15,16)
InChIKey DCJLNFMNBVYQFR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4879
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: ZID/4056573; Labnumber: GN-116; IOH_ID: IOH-011882