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3,4,5-triethoxy-N-[(2-hydroxy-6-methoxy-3-quinolinyl)methyl]-N-propylbenzamide
SpectraBase Compound ID DsQRvCbGXvR
InChI InChI=1S/C27H34N2O6/c1-6-12-29(17-20-13-18-14-21(32-5)10-11-22(18)28-26(20)30)27(31)19-15-23(33-7-2)25(35-9-4)24(16-19)34-8-3/h10-11,13-16H,6-9,12,17H2,1-5H3,(H,28,30)
InChIKey RGMRRUCZMUCXGW-UHFFFAOYSA-N
Mol Weight 482.6 g/mol
Molecular Formula C27H34N2O6
Exact Mass 482.241687 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2pnvsAANOhU
Name 3,4,5-triethoxy-N-[(2-hydroxy-6-methoxy-3-quinolinyl)methyl]-N-propylbenzamide
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/C27H34N2O6/c1-6-12-29(17-20-13-18-14-21(32-5)10-11-22(18)28-26(20)30)27(31)19-15-23(33-7-2)25(35-9-4)24(16-19)34-8-3/h10-11,13-16H,6-9,12,17H2,1-5H3,(H,28,30)
InChIKey RGMRRUCZMUCXGW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27414
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: D76378; Labnumber: KARSH-7599; SBI_ID: SBI-027418
Temperature 308 °C