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N-[(4E)-6-isopropoxy-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-1,3-benzodioxol-5-amine
SpectraBase Compound ID H5mitOwKHjK
InChI InChI=1S/C26H23NO5/c1-16(2)31-20-9-11-23-21(13-20)22(27-18-6-10-24-26(12-18)30-15-29-24)14-25(32-23)17-4-7-19(28-3)8-5-17/h4-14,16H,15H2,1-3H3/b27-22+
InChIKey SLMVLVXQDDNGMB-HPNDGRJYSA-N
Mol Weight 429.47 g/mol
Molecular Formula C26H23NO5
Exact Mass 429.157623 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J7fu3rpB4YM
Name N-[(4E)-6-isopropoxy-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/C26H23NO5/c1-16(2)31-20-9-11-23-21(13-20)22(27-18-6-10-24-26(12-18)30-15-29-24)14-25(32-23)17-4-7-19(28-3)8-5-17/h4-14,16H,15H2,1-3H3/b27-22+
InChIKey SLMVLVXQDDNGMB-HPNDGRJYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36096
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: E98696; SBI_ID: SBI-036100
Synonyms N-(1,3-benzodioxol-5-yl)-N-[(4E)-6-isopropoxy-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]amineN-[6-isopropoxy-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-1,3-benzodioxol-5-amine
Temperature 298 °C