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2-ethoxyethyl 4-(3-bromo-4-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 62GZvO2c2z
InChI InChI=1S/C24H30BrNO5/c1-6-30-9-10-31-23(28)20-14(2)26-17-12-24(3,4)13-18(27)22(17)21(20)15-7-8-19(29-5)16(25)11-15/h7-8,11,21,26H,6,9-10,12-13H2,1-5H3
InChIKey QMRMEXJGZFOJQD-UHFFFAOYSA-N
Mol Weight 492.41 g/mol
Molecular Formula C24H30BrNO5
Exact Mass 491.130736 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EDuREJddTAj
Name 2-ethoxyethyl 4-(3-bromo-4-methoxyphenyl)-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/C24H30BrNO5/c1-6-30-9-10-31-23(28)20-14(2)26-17-12-24(3,4)13-18(27)22(17)21(20)15-7-8-19(29-5)16(25)11-15/h7-8,11,21,26H,6,9-10,12-13H2,1-5H3
InChIKey QMRMEXJGZFOJQD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17383
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/1263491; Labnumber: SAS2233; UZI_ID: UZI-017390
Temperature 318 °C