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2-methoxy-3-[5-(3,4,5-triethoxyphenyl)-1,2,4-oxadiazol-3-yl]quinoline

View entire compound with spectra: 1 NMR

2-methoxy-3-[5-(3,4,5-triethoxyphenyl)-1,2,4-oxadiazol-3-yl]quinoline
SpectraBase Compound ID AGbD0p5CNLD
InChI InChI=1S/C24H25N3O5/c1-5-29-19-13-16(14-20(30-6-2)21(19)31-7-3)23-26-22(27-32-23)17-12-15-10-8-9-11-18(15)25-24(17)28-4/h8-14H,5-7H2,1-4H3
InChIKey BOVSMBNVBAREAH-UHFFFAOYSA-N
Mol Weight 435.48 g/mol
Molecular Formula C24H25N3O5
Exact Mass 435.179421 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Cape3sovKJ
Name 2-methoxy-3-[5-(3,4,5-triethoxyphenyl)-1,2,4-oxadiazol-3-yl]quinoline
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/C24H25N3O5/c1-5-29-19-13-16(14-20(30-6-2)21(19)31-7-3)23-26-22(27-32-23)17-12-15-10-8-9-11-18(15)25-24(17)28-4/h8-14H,5-7H2,1-4H3
InChIKey BOVSMBNVBAREAH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10676
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: E01468; Labnumber: PKCHEM_001-0144; SBI_ID: SBI-010679
Temperature 308 °C