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isopropyl 4-(4,5-dimethoxy-2-nitrophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID J2QnmwdU11c
InChI InChI=1S/C24H30N2O7/c1-12(2)33-23(28)20-13(3)25-15-10-24(4,5)11-17(27)22(15)21(20)14-8-18(31-6)19(32-7)9-16(14)26(29)30/h8-9,12,21,25H,10-11H2,1-7H3
InChIKey QJHKLKCEAHHSOC-UHFFFAOYSA-N
Mol Weight 458.51 g/mol
Molecular Formula C24H30N2O7
Exact Mass 458.205301 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2uly5b4DhXw
Name isopropyl 4-(4,5-dimethoxy-2-nitrophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
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/C24H30N2O7/c1-12(2)33-23(28)20-13(3)25-15-10-24(4,5)11-17(27)22(15)21(20)14-8-18(31-6)19(32-7)9-16(14)26(29)30/h8-9,12,21,25H,10-11H2,1-7H3
InChIKey QJHKLKCEAHHSOC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17378
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/1264184; Labnumber: SAS2122; UZI_ID: UZI-017385
Temperature 318 °C