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pentyl 4-(2,3-dichlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

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pentyl 4-(2,3-dichlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 8gM2qk1Xj6I
InChI InChI=1S/C24H29Cl2NO3/c1-5-6-7-11-30-23(29)19-14(2)27-17-12-24(3,4)13-18(28)21(17)20(19)15-9-8-10-16(25)22(15)26/h8-10,20,27H,5-7,11-13H2,1-4H3
InChIKey OOLQGCGKGUSZQQ-UHFFFAOYSA-N
Mol Weight 450.41 g/mol
Molecular Formula C24H29Cl2NO3
Exact Mass 449.152449 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CeHbR50alov
Name pentyl 4-(2,3-dichlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
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/C24H29Cl2NO3/c1-5-6-7-11-30-23(29)19-14(2)27-17-12-24(3,4)13-18(28)21(17)20(19)15-9-8-10-16(25)22(15)26/h8-10,20,27H,5-7,11-13H2,1-4H3
InChIKey OOLQGCGKGUSZQQ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17202
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/7109078; Labnumber: SAS0001483; UZI_ID: UZI-017208
Temperature 308 °C