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methyl 4-(2-amino-3-cyano-5,6,7,8-tetrahydro-4-quinolinyl)benzoate

View entire compound with spectra: 1 NMR

methyl 4-(2-amino-3-cyano-5,6,7,8-tetrahydro-4-quinolinyl)benzoate
SpectraBase Compound ID 5f1fb1y2iRC
InChI InChI=1S/C18H17N3O2/c1-23-18(22)12-8-6-11(7-9-12)16-13-4-2-3-5-15(13)21-17(20)14(16)10-19/h6-9H,2-5H2,1H3,(H2,20,21)
InChIKey GDOAMMDUKUEWKX-UHFFFAOYSA-N
Mol Weight 307.35 g/mol
Molecular Formula C18H17N3O2
Exact Mass 307.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KfkQ6DZlMT9
Name methyl 4-(2-amino-3-cyano-5,6,7,8-tetrahydro-4-quinolinyl)benzoate
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/C18H17N3O2/c1-23-18(22)12-8-6-11(7-9-12)16-13-4-2-3-5-15(13)21-17(20)14(16)10-19/h6-9H,2-5H2,1H3,(H2,20,21)
InChIKey GDOAMMDUKUEWKX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3711
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: D93016; Labnumber: RCHE-2752; SBI_ID: SBI-003713
Temperature 308 °C