SpectraBase Spectrum ID |
3YusG4lEpfA |
Name |
N-[(2R,4S)-1-hexanoyl-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylacetamide |
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/C24H30N2O2/c1-4-5-7-16-24(28)25-18(2)17-23(21-14-10-11-15-22(21)25)26(19(3)27)20-12-8-6-9-13-20/h6,8-15,18,23H,4-5,7,16-17H2,1-3H3 |
InChIKey |
SCWXLPDMHIPAAL-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_9251 |
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: N14136; Labnumber: RC2-032; VK_ID: VK-009255 |
Synonyms |
N-[1-hexanoyl-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylacetamide |
Temperature |
318 °C |