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2-ethoxyethyl 4-(2-butoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID Fzps7szPsCn
InChI InChI=1S/C27H37NO5/c1-6-8-13-32-22-12-10-9-11-19(22)24-23(26(30)33-15-14-31-7-2)18(3)28-20-16-27(4,5)17-21(29)25(20)24/h9-12,24,28H,6-8,13-17H2,1-5H3
InChIKey QCUZJGZPXOHHCN-UHFFFAOYSA-N
Mol Weight 455.6 g/mol
Molecular Formula C27H37NO5
Exact Mass 455.267173 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AZhQTGXnw7H
Name 2-ethoxyethyl 4-(2-butoxyphenyl)-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/C27H37NO5/c1-6-8-13-32-22-12-10-9-11-19(22)24-23(26(30)33-15-14-31-7-2)18(3)28-20-16-27(4,5)17-21(29)25(20)24/h9-12,24,28H,6-8,13-17H2,1-5H3
InChIKey QCUZJGZPXOHHCN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17272
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/7109547; Labnumber: SAS0001832; UZI_ID: UZI-017279
Temperature 308 °C