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(4E)-4-(1,3-benzodioxol-5-ylimino)-2-(4-methoxyphenyl)-4H-chromen-6-yl isonicotinate
SpectraBase Compound ID FgBTvOf620m
InChI InChI=1S/C29H20N2O6/c1-33-21-5-2-18(3-6-21)27-16-24(31-20-4-8-26-28(14-20)35-17-34-26)23-15-22(7-9-25(23)37-27)36-29(32)19-10-12-30-13-11-19/h2-16H,17H2,1H3/b31-24+
InChIKey NBESALSKORERSN-QFMPWRQOSA-N
Mol Weight 492.49 g/mol
Molecular Formula C29H20N2O6
Exact Mass 492.132136 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LH2bQl2eMHs
Name (4E)-4-(1,3-benzodioxol-5-ylimino)-2-(4-methoxyphenyl)-4H-chromen-6-yl isonicotinate
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/C29H20N2O6/c1-33-21-5-2-18(3-6-21)27-16-24(31-20-4-8-26-28(14-20)35-17-34-26)23-15-22(7-9-25(23)37-27)36-29(32)19-10-12-30-13-11-19/h2-16H,17H2,1H3/b31-24+
InChIKey NBESALSKORERSN-QFMPWRQOSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36099
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: E98699; SBI_ID: SBI-036103
Synonyms 4-(1,3-benzodioxol-5-ylimino)-2-(4-methoxyphenyl)-4H-chromen-6-yl isonicotinate
Temperature 298 °C