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2-isopropoxyethyl 2-methyl-4-(5-methyl-2-furyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

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2-isopropoxyethyl 2-methyl-4-(5-methyl-2-furyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SpectraBase Compound ID J0FAEzXZOpw
InChI InChI=1S/C21H27NO5/c1-12(2)25-10-11-26-21(24)18-14(4)22-15-6-5-7-16(23)19(15)20(18)17-9-8-13(3)27-17/h8-9,12,20,22H,5-7,10-11H2,1-4H3
InChIKey WIOGEZIINGXNPI-UHFFFAOYSA-N
Mol Weight 373.45 g/mol
Molecular Formula C21H27NO5
Exact Mass 373.188923 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D4iqpB9btc1
Name 2-isopropoxyethyl 2-methyl-4-(5-methyl-2-furyl)-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/C21H27NO5/c1-12(2)25-10-11-26-21(24)18-14(4)22-15-6-5-7-16(23)19(15)20(18)17-9-8-13(3)27-17/h8-9,12,20,22H,5-7,10-11H2,1-4H3
InChIKey WIOGEZIINGXNPI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34830
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: 9675005; SBI_ID: SBI-034834
Temperature 318 °C