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[1,2,4]triazolo[4,3-a]quinoline-1-propanoic acid, 5-methyl-, 1-methylethyl ester
SpectraBase Compound ID HK8XupdyNhI
InChI InChI=1S/C17H19N3O2/c1-11(2)22-17(21)9-8-15-18-19-16-10-12(3)13-6-4-5-7-14(13)20(15)16/h4-7,10-11H,8-9H2,1-3H3
InChIKey OVGRPPOSEZHXEE-UHFFFAOYSA-N
Mol Weight 297.36 g/mol
Molecular Formula C17H19N3O2
Exact Mass 297.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID APOmFXasRXs
Name [1,2,4]triazolo[4,3-a]quinoline-1-propanoic acid, 5-methyl-, 1-methylethyl ester
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/C17H19N3O2/c1-11(2)22-17(21)9-8-15-18-19-16-10-12(3)13-6-4-5-7-14(13)20(15)16/h4-7,10-11H,8-9H2,1-3H3
InChIKey OVGRPPOSEZHXEE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6250
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: F28075; Labnumber: BRANC1-215