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2,2,4-trimethyl-1,2,3,4-tetrahydro-6-quinolinyl 2-chloro-5-nitrobenzoate

View entire compound with spectra: 1 NMR

2,2,4-trimethyl-1,2,3,4-tetrahydro-6-quinolinyl 2-chloro-5-nitrobenzoate
SpectraBase Compound ID EBu8WFVE1xV
InChI InChI=1S/C19H19ClN2O4/c1-11-10-19(2,3)21-17-7-5-13(9-14(11)17)26-18(23)15-8-12(22(24)25)4-6-16(15)20/h4-9,11,21H,10H2,1-3H3
InChIKey ZJRCBYIFIFQBLY-UHFFFAOYSA-N
Mol Weight 374.82 g/mol
Molecular Formula C19H19ClN2O4
Exact Mass 374.103335 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F0SaRIESG36
Name 2,2,4-trimethyl-1,2,3,4-tetrahydro-6-quinolinyl 2-chloro-5-nitrobenzoate
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/C19H19ClN2O4/c1-11-10-19(2,3)21-17-7-5-13(9-14(11)17)26-18(23)15-8-12(22(24)25)4-6-16(15)20/h4-9,11,21H,10H2,1-3H3
InChIKey ZJRCBYIFIFQBLY-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5786
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: 122981; Labnumber: VGU-14802; VK_ID: VK-005789
Temperature 308 °C