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tetrahydro-2-furanylmethyl 2-methyl-5-oxo-4-(2-thienyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID CgReqWyyTVv
InChI InChI=1S/C20H23NO4S/c1-12-17(20(23)25-11-13-5-3-9-24-13)19(16-8-4-10-26-16)18-14(21-12)6-2-7-15(18)22/h4,8,10,13,19,21H,2-3,5-7,9,11H2,1H3
InChIKey CNPRPPLXCIYPQR-UHFFFAOYSA-N
Mol Weight 373.47 g/mol
Molecular Formula C20H23NO4S
Exact Mass 373.134779 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 74laG6CX2Bz
Name tetrahydro-2-furanylmethyl 2-methyl-5-oxo-4-(2-thienyl)-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/C20H23NO4S/c1-12-17(20(23)25-11-13-5-3-9-24-13)19(16-8-4-10-26-16)18-14(21-12)6-2-7-15(18)22/h4,8,10,13,19,21H,2-3,5-7,9,11H2,1H3
InChIKey CNPRPPLXCIYPQR-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29685
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: 1025736; SBI_ID: SBI-029689
Temperature 297 °C