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2-(4-ethoxyphenyl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1,3-benzoxazol-5-amine
SpectraBase Compound ID 56cDXnvaWt4
InChI InChI=1S/C23H17N3O6/c1-2-29-17-6-3-14(4-7-17)23-25-18-10-16(5-8-20(18)32-23)24-12-15-9-21-22(31-13-30-21)11-19(15)26(27)28/h3-12H,2,13H2,1H3/b24-12+
InChIKey BUOBPTIRIAHSKR-WYMPLXKRSA-N
Mol Weight 431.4 g/mol
Molecular Formula C23H17N3O6
Exact Mass 431.111735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BqcrNrW46R9
Name 2-(4-ethoxyphenyl)-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1,3-benzoxazol-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/C23H17N3O6/c1-2-29-17-6-3-14(4-7-17)23-25-18-10-16(5-8-20(18)32-23)24-12-15-9-21-22(31-13-30-21)11-19(15)26(27)28/h3-12H,2,13H2,1H3/b24-12+
InChIKey BUOBPTIRIAHSKR-WYMPLXKRSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_522
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: UZI/6071940; UBI_ID: UBI-000523
Synonyms N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylidene]amine2-(4-ethoxyphenyl)-N-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1,3-benzoxazol-5-amine
Temperature 313 °C