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(2R,4S)-1-acryloyl-2-methyl-N-phenyl-1,2,3,4-tetrahydro-4-quinolinamine

View entire compound with spectra: 1 NMR

(2R,4S)-1-acryloyl-2-methyl-N-phenyl-1,2,3,4-tetrahydro-4-quinolinamine
SpectraBase Compound ID ACfEHORupVX
InChI InChI=1S/C19H20N2O/c1-3-19(22)21-14(2)13-17(16-11-7-8-12-18(16)21)20-15-9-5-4-6-10-15/h3-12,14,17,20H,1,13H2,2H3
InChIKey XXFFHHQQHQUROQ-UHFFFAOYSA-N
Mol Weight 292.38 g/mol
Molecular Formula C19H20N2O
Exact Mass 292.157563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8rLsriexTCY
Name (2R,4S)-1-acryloyl-2-methyl-N-phenyl-1,2,3,4-tetrahydro-4-quinolinamine
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/C19H20N2O/c1-3-19(22)21-14(2)13-17(16-11-7-8-12-18(16)21)20-15-9-5-4-6-10-15/h3-12,14,17,20H,1,13H2,2H3
InChIKey XXFFHHQQHQUROQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9253
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: N14147; Labnumber: RC2-043; VK_ID: VK-009257
Synonyms N-[(2R,4S)-1-acryloyl-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylamine1-acryloyl-2-methyl-N-phenyl-1,2,3,4-tetrahydro-4-quinolinamine
Temperature 318 °C