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N-[(4E)-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-1,3-benzodioxol-5-amine
SpectraBase Compound ID 9RsYFHvBuW
InChI InChI=1S/C23H17NO4/c1-25-17-9-6-15(7-10-17)22-13-19(18-4-2-3-5-20(18)28-22)24-16-8-11-21-23(12-16)27-14-26-21/h2-13H,14H2,1H3/b24-19+
InChIKey BQLWKLDPCHHIPP-LYBHJNIJSA-N
Mol Weight 371.39 g/mol
Molecular Formula C23H17NO4
Exact Mass 371.115758 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EdIiwWrWrVn
Name N-[(4E)-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-1,3-benzodioxol-5-amine
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/C23H17NO4/c1-25-17-9-6-15(7-10-17)22-13-19(18-4-2-3-5-20(18)28-22)24-16-8-11-21-23(12-16)27-14-26-21/h2-13H,14H2,1H3/b24-19+
InChIKey BQLWKLDPCHHIPP-LYBHJNIJSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1109
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: 700149RRAR-153; Labnumber: 700149RRAR-153; VK_ID: VK-001110
Synonyms N-(1,3-benzodioxol-5-yl)-N-[(4E)-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]amineN-[2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-1,3-benzodioxol-5-amine
Temperature 315 °C