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

View entire compound with spectra: 1 NMR

cyclohexyl 4-(2-chlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID GGk93SO7Hl8
InChI InChI=1S/C25H30ClNO3/c1-15-21(24(29)30-16-9-5-4-6-10-16)22(17-11-7-8-12-18(17)26)23-19(27-15)13-25(2,3)14-20(23)28/h7-8,11-12,16,22,27H,4-6,9-10,13-14H2,1-3H3
InChIKey LXLRCOUHSWCKQG-UHFFFAOYSA-N
Mol Weight 427.97 g/mol
Molecular Formula C25H30ClNO3
Exact Mass 427.191422 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BsroPgLjo3n
Name cyclohexyl 4-(2-chlorophenyl)-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/C25H30ClNO3/c1-15-21(24(29)30-16-9-5-4-6-10-16)22(17-11-7-8-12-18(17)26)23-19(27-15)13-25(2,3)14-20(23)28/h7-8,11-12,16,22,27H,4-6,9-10,13-14H2,1-3H3
InChIKey LXLRCOUHSWCKQG-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17216
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/7107006; Labnumber: SAS0001544; UZI_ID: UZI-017222
Temperature 308 °C