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pentyl 2-methyl-5-oxo-4-(4-oxo-4H-chromen-3-yl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 1E7xe4Potpz
InChI InChI=1S/C25H27NO5/c1-3-4-7-13-30-25(29)21-15(2)26-18-10-8-11-19(27)23(18)22(21)17-14-31-20-12-6-5-9-16(20)24(17)28/h5-6,9,12,14,22,26H,3-4,7-8,10-11,13H2,1-2H3
InChIKey JMXOYGFQQPQNEQ-UHFFFAOYSA-N
Mol Weight 421.49 g/mol
Molecular Formula C25H27NO5
Exact Mass 421.188923 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7T4xYrqJD61
Name pentyl 2-methyl-5-oxo-4-(4-oxo-4H-chromen-3-yl)-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/C25H27NO5/c1-3-4-7-13-30-25(29)21-15(2)26-18-10-8-11-19(27)23(18)22(21)17-14-31-20-12-6-5-9-16(20)24(17)28/h5-6,9,12,14,22,26H,3-4,7-8,10-11,13H2,1-2H3
InChIKey JMXOYGFQQPQNEQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13250
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/9075701; UBI_ID: UBI-013253
Temperature 308 °C