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

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butyl 2-methyl-4-(1-naphthyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID JHBNmSUs2xZ
InChI InChI=1S/C25H27NO3/c1-3-4-15-29-25(28)22-16(2)26-20-13-8-14-21(27)24(20)23(22)19-12-7-10-17-9-5-6-11-18(17)19/h5-7,9-12,23,26H,3-4,8,13-15H2,1-2H3
InChIKey XMLOYNXBDRUVBX-UHFFFAOYSA-N
Mol Weight 389.5 g/mol
Molecular Formula C25H27NO3
Exact Mass 389.199094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8VMIs9SYnCE
Name butyl 2-methyl-4-(1-naphthyl)-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/C25H27NO3/c1-3-4-15-29-25(28)22-16(2)26-20-13-8-14-21(27)24(20)23(22)19-12-7-10-17-9-5-6-11-18(17)19/h5-7,9-12,23,26H,3-4,8,13-15H2,1-2H3
InChIKey XMLOYNXBDRUVBX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18294
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/9121369; UBI_ID: UBI-018297
Temperature 308 °C