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propanoic acid, 3-(4-methylphenoxy)-, 4-(7,8,9,10,11,12-hexahydro-9-oxobenzo[a]4,7-phenanthrolin-8-yl)-2-methoxyphenyl ester

View entire compound with spectra: 1 NMR

propanoic acid, 3-(4-methylphenoxy)-, 4-(7,8,9,10,11,12-hexahydro-9-oxobenzo[a]4,7-phenanthrolin-8-yl)-2-methoxyphenyl ester
SpectraBase Compound ID 3YpQdQKAlvV
InChI InChI=1S/C33H30N2O5/c1-20-8-11-22(12-9-20)39-18-16-30(37)40-28-15-10-21(19-29(28)38-2)33-32-24(5-3-7-27(32)36)31-23-6-4-17-34-25(23)13-14-26(31)35-33/h4,6,8-15,17,19,33,35H,3,5,7,16,18H2,1-2H3
InChIKey MMBDJZITPZWWKN-UHFFFAOYSA-N
Mol Weight 534.6 g/mol
Molecular Formula C33H30N2O5
Exact Mass 534.215472 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 20qlPLr09Yt
Name propanoic acid, 3-(4-methylphenoxy)-, 4-(7,8,9,10,11,12-hexahydro-9-oxobenzo[a]4,7-phenanthrolin-8-yl)-2-methoxyphenyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C33H30N2O5/c1-20-8-11-22(12-9-20)39-18-16-30(37)40-28-15-10-21(19-29(28)38-2)33-32-24(5-3-7-27(32)36)31-23-6-4-17-34-25(23)13-14-26(31)35-33/h4,6,8-15,17,19,33,35H,3,5,7,16,18H2,1-2H3
InChIKey MMBDJZITPZWWKN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4866
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: NMR/11321843; Labnumber: KOZ-T000132