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ethyl 4-{4-methoxy-3-[(4-methylphenoxy)methyl]phenyl}-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID DY8ZapSVpOp
InChI InChI=1S/C30H35NO5/c1-7-35-29(33)26-19(3)31-23-15-30(4,5)16-24(32)28(23)27(26)20-10-13-25(34-6)21(14-20)17-36-22-11-8-18(2)9-12-22/h8-14,27,31H,7,15-17H2,1-6H3
InChIKey ZGRBULHHCNBERK-UHFFFAOYSA-N
Mol Weight 489.6 g/mol
Molecular Formula C30H35NO5
Exact Mass 489.251523 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FMkuIwEIBqB
Name ethyl 4-{4-methoxy-3-[(4-methylphenoxy)methyl]phenyl}-2,7,7-trimethyl-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/C30H35NO5/c1-7-35-29(33)26-19(3)31-23-15-30(4,5)16-24(32)28(23)27(26)20-10-13-25(34-6)21(14-20)17-36-22-11-8-18(2)9-12-22/h8-14,27,31H,7,15-17H2,1-6H3
InChIKey ZGRBULHHCNBERK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3461
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: 9314106; UBI_ID: UBI-003462
Temperature 308 °C