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

View entire compound with spectra: 1 NMR

methyl 4-(2-amino-3-cyano-6-methyl-5,6,7,8-tetrahydro-4-quinolinyl)benzoate
SpectraBase Compound ID F6v8AAplZ4G
InChI InChI=1S/C19H19N3O2/c1-11-3-8-16-14(9-11)17(15(10-20)18(21)22-16)12-4-6-13(7-5-12)19(23)24-2/h4-7,11H,3,8-9H2,1-2H3,(H2,21,22)
InChIKey SOBHUJZKQJHYPI-UHFFFAOYSA-N
Mol Weight 321.38 g/mol
Molecular Formula C19H19N3O2
Exact Mass 321.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1srx0bQ5clL
Name methyl 4-(2-amino-3-cyano-6-methyl-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/C19H19N3O2/c1-11-3-8-16-14(9-11)17(15(10-20)18(21)22-16)12-4-6-13(7-5-12)19(23)24-2/h4-7,11H,3,8-9H2,1-2H3,(H2,21,22)
InChIKey SOBHUJZKQJHYPI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3715
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: D93021; Labnumber: RCHE-3259; SBI_ID: SBI-003717
Temperature 308 °C