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3,4,5-triethoxy-N-[(2-hydroxy-6-methoxy-3-quinolinyl)methyl]-N-phenylbenzamide
SpectraBase Compound ID BJ2Cox3mY26
InChI InChI=1S/C30H32N2O6/c1-5-36-26-17-21(18-27(37-6-2)28(26)38-7-3)30(34)32(23-11-9-8-10-12-23)19-22-15-20-16-24(35-4)13-14-25(20)31-29(22)33/h8-18H,5-7,19H2,1-4H3,(H,31,33)
InChIKey FKPCYYPPWZUWNS-UHFFFAOYSA-N
Mol Weight 516.6 g/mol
Molecular Formula C30H32N2O6
Exact Mass 516.226037 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JUlJhI5CJ1a
Name 3,4,5-triethoxy-N-[(2-hydroxy-6-methoxy-3-quinolinyl)methyl]-N-phenylbenzamide
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/C30H32N2O6/c1-5-36-26-17-21(18-27(37-6-2)28(26)38-7-3)30(34)32(23-11-9-8-10-12-23)19-22-15-20-16-24(35-4)13-14-25(20)31-29(22)33/h8-18H,5-7,19H2,1-4H3,(H,31,33)
InChIKey FKPCYYPPWZUWNS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27404
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: D76365; Labnumber: KARSH-7431; SBI_ID: SBI-027408
Temperature 308 °C