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1-{5-[(2,4-dichlorophenoxy)methyl]-2-furoyl}-6-methyl-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID HsydpUpPLuS
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
Mol Weight 416.3 g/mol
Molecular Formula C22H19Cl2NO3
Exact Mass 415.074199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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