SpectraBase Spectrum ID |
Fqb5xBytjEY |
Name |
2-methyl-1-[(2-naphthyloxy)acetyl]-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/C28H26N2O2/c1-20-17-26(29-23-11-3-2-4-12-23)25-13-7-8-14-27(25)30(20)28(31)19-32-24-16-15-21-9-5-6-10-22(21)18-24/h2-16,18,20,26,29H,17,19H2,1H3 |
InChIKey |
OEEQQHCEKJFCMD-UHFFFAOYSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_451 |
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: 603022VOR7-0344; Labnumber: 603022VOR7-0344; VK_ID: VK-000452 |
Synonyms |
N-{2-methyl-1-[(2-naphthyloxy)acetyl]-1,2,3,4-tetrahydro-4-quinolinyl}-N-phenylamine |
Temperature |
313 °C |