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tetrahydro-2-furanylmethyl 4-(3-bromophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID J9GJ0A8juUp
InChI InChI=1S/C22H24BrNO4/c1-13-19(22(26)28-12-16-7-4-10-27-16)20(14-5-2-6-15(23)11-14)21-17(24-13)8-3-9-18(21)25/h2,5-6,11,16,20,24H,3-4,7-10,12H2,1H3
InChIKey VLTZZSPEOIIXHC-UHFFFAOYSA-N
Mol Weight 446.34 g/mol
Molecular Formula C22H24BrNO4
Exact Mass 445.088871 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 18UMHivyHdM
Name tetrahydro-2-furanylmethyl 4-(3-bromophenyl)-2-methyl-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/C22H24BrNO4/c1-13-19(22(26)28-12-16-7-4-10-27-16)20(14-5-2-6-15(23)11-14)21-17(24-13)8-3-9-18(21)25/h2,5-6,11,16,20,24H,3-4,7-10,12H2,1H3
InChIKey VLTZZSPEOIIXHC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17316
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/9674443; Labnumber: SAS0003529; UZI_ID: UZI-017323
Temperature 318 °C