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N-(4-{[(4Z)-2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]amino}phenyl)acetamide
SpectraBase Compound ID 1lgUVMyIW7D
InChI InChI=1S/C24H18N2O4/c1-15(27)25-17-7-9-18(10-8-17)26-20-13-23(30-21-5-3-2-4-19(20)21)16-6-11-22-24(12-16)29-14-28-22/h2-13H,14H2,1H3,(H,25,27)/b26-20-
InChIKey KJGKVGIDRIFYDC-QOMWVZHYSA-N
Mol Weight 398.42 g/mol
Molecular Formula C24H18N2O4
Exact Mass 398.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JBa7XPqDkNo
Name N-(4-{[(4Z)-2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]amino}phenyl)acetamide
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/C24H18N2O4/c1-15(27)25-17-7-9-18(10-8-17)26-20-13-23(30-21-5-3-2-4-19(20)21)16-6-11-22-24(12-16)29-14-28-22/h2-13H,14H2,1H3,(H,25,27)/b26-20-
InChIKey KJGKVGIDRIFYDC-QOMWVZHYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1003
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: 700157RRAR-163; Labnumber: 700157RRAR-163; VK_ID: VK-001004
Synonyms N-(4-{[2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]amino}phenyl)acetamide
Temperature 313 °C