SpectraBase Spectrum ID |
7YtsxQ0OQsf |
Name |
2,2,4,7-tetramethyl-1-(phenoxyacetyl)-4-phenyl-1,2,3,4-tetrahydroquinoline |
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/C27H29NO2/c1-20-15-16-23-24(17-20)28(25(29)18-30-22-13-9-6-10-14-22)26(2,3)19-27(23,4)21-11-7-5-8-12-21/h5-17H,18-19H2,1-4H3 |
InChIKey |
HZQTXAVRXNYMPB-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_5582 |
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: 121631; Labnumber: VGU-14257; VK_ID: VK-005585 |
Synonyms |
2-oxo-2-(2,2,4,7-tetramethyl-4-phenyl-3,4-dihydro-1(2H)-quinolinyl)ethyl phenyl ether |
Temperature |
318 °C |