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ethyl 4-{3-methoxy-4-[(4-methoxyphenoxy)methyl]phenyl}-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID Ce72Kd1OoU4
InChI InChI=1S/C30H35NO6/c1-7-36-29(33)26-18(2)31-23-15-30(3,4)16-24(32)28(23)27(26)19-8-9-20(25(14-19)35-6)17-37-22-12-10-21(34-5)11-13-22/h8-14,27,31H,7,15-17H2,1-6H3
InChIKey ZSZGBSXJXRNOMH-UHFFFAOYSA-N
Mol Weight 505.6 g/mol
Molecular Formula C30H35NO6
Exact Mass 505.246438 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K7Fh1JcZ6qV
Name ethyl 4-{3-methoxy-4-[(4-methoxyphenoxy)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/C30H35NO6/c1-7-36-29(33)26-18(2)31-23-15-30(3,4)16-24(32)28(23)27(26)19-8-9-20(25(14-19)35-6)17-37-22-12-10-21(34-5)11-13-22/h8-14,27,31H,7,15-17H2,1-6H3
InChIKey ZSZGBSXJXRNOMH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1102
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: 9311978; UBI_ID: UBI-001103
Temperature 308 °C