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3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxo-, cyclohexyl ester

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3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxo-, cyclohexyl ester
SpectraBase Compound ID Fnmbsa35awB
InChI InChI=1S/C26H30N2O7/c1-14-22(25(30)35-15-7-5-4-6-8-15)23(24-17(27-14)11-26(2,3)12-19(24)29)16-9-20-21(34-13-33-20)10-18(16)28(31)32/h9-10,15,23,27H,4-8,11-13H2,1-3H3
InChIKey UACQMODEFJGMID-UHFFFAOYSA-N
Mol Weight 482.53 g/mol
Molecular Formula C26H30N2O7
Exact Mass 482.205301 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4LO5nFrXQHY
Name 3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxo-, cyclohexyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H30N2O7/c1-14-22(25(30)35-15-7-5-4-6-8-15)23(24-17(27-14)11-26(2,3)12-19(24)29)16-9-20-21(34-13-33-20)10-18(16)28(31)32/h9-10,15,23,27H,4-8,11-13H2,1-3H3
InChIKey UACQMODEFJGMID-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_232
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: NMR/11249991