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2-Phenoxyethyl 4-(6-chloranyl-1,3-benzodioxol-5-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

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2-Phenoxyethyl 4-(6-chloranyl-1,3-benzodioxol-5-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SpectraBase Compound ID HYSxF2BckBQ
InChI InChI=1S/C26H24ClNO6/c1-15-23(26(30)32-11-10-31-16-6-3-2-4-7-16)24(25-19(28-15)8-5-9-20(25)29)17-12-21-22(13-18(17)27)34-14-33-21/h2-4,6-7,12-13,24,28H,5,8-11,14H2,1H3
InChIKey YHNNTIVDJDWKJA-UHFFFAOYSA-N
Mol Weight 481.93 g/mol
Molecular Formula C26H24ClNO6
Exact Mass 481.129215 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5eAqclrsoNY
Name 3-quinolinecarboxylic acid, 4-(6-chloro-1,3-benzodioxol-5-yl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, 2-phenoxyethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 481.129215191 u
Formula C26H24ClNO6
InChI InChI=1S/C26H24ClNO6/c1-15-23(26(30)32-11-10-31-16-6-3-2-4-7-16)24(25-19(28-15)8-5-9-20(25)29)17-12-21-22(13-18(17)27)34-14-33-21/h2-4,6-7,12-13,24,28H,5,8-11,14H2,1H3
InChIKey YHNNTIVDJDWKJA-UHFFFAOYSA-N
Molecular Weight 481.932 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_11289
Solvent DMSO-d6
Source Vendor ID: NMR/10252211; Lab Info: SAS; Lab Number: SAS-tst3822
Temperature 29.85 °C