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methyl 2,7,7-trimethyl-4-(5-methyl-2-thienyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

View entire compound with spectra: 2 NMR

methyl 2,7,7-trimethyl-4-(5-methyl-2-thienyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 8vFuCwxJfgR
InChI InChI=1S/C19H23NO3S/c1-10-6-7-14(24-10)17-15(18(22)23-5)11(2)20-12-8-19(3,4)9-13(21)16(12)17/h6-7,17,20H,8-9H2,1-5H3
InChIKey LEICLIPEAKWWBC-UHFFFAOYSA-N
Mol Weight 345.46 g/mol
Molecular Formula C19H23NO3S
Exact Mass 345.139865 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gsux9Gp5s3f
Name methyl 2,7,7-trimethyl-4-(5-methyl-2-thienyl)-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/C19H23NO3S/c1-10-6-7-14(24-10)17-15(18(22)23-5)11(2)20-12-8-19(3,4)9-13(21)16(12)17/h6-7,17,20H,8-9H2,1-5H3
InChIKey LEICLIPEAKWWBC-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4434
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/8325266; Labnumber: SAS-TST0370; IOH_ID: IOH-004435
Temperature 297 °C