SpectraBase Spectrum ID |
6NZoQRMtDbF |
Name |
(2R,4S)-1-benzoyl-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/C23H22N2O/c1-17-16-21(24-19-12-6-3-7-13-19)20-14-8-9-15-22(20)25(17)23(26)18-10-4-2-5-11-18/h2-15,17,21,24H,16H2,1H3 |
InChIKey |
RNXXIKOZHJKKPF-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_9258 |
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: N14189; Labnumber: RC2-114; VK_ID: VK-009262 |
Synonyms |
N-[(2R,4S)-1-benzoyl-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylamine1-benzoyl-2-methyl-N-phenyl-1,2,3,4-tetrahydro-4-quinolinamine |
Temperature |
318 °C |