SpectraBase Spectrum ID |
Au5KwDplM8C |
Name |
1-{5-[(2,4-dichlorophenoxy)methyl]-2-furoyl}-6-methyl-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/C22H19Cl2NO3/c1-14-4-7-19-15(11-14)3-2-10-25(19)22(26)21-9-6-17(28-21)13-27-20-8-5-16(23)12-18(20)24/h4-9,11-12H,2-3,10,13H2,1H3 |
InChIKey |
VNCDTBATUQHNBS-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_11102 |
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: UZI/1025165; Labnumber: MVY0294; UZI_ID: UZI-011104 |
Synonyms |
2,4-dichlorophenyl {5-[(6-methyl-3,4-dihydro-1(2H)-quinolinyl)carbonyl]-2-furyl}methyl ether |
Temperature |
308 °C |