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N'-((E)-{3-[(4-tert-butylphenoxy)methyl]-4-methoxyphenyl}methylidene)-1,3-benzodioxole-5-carbohydrazide
SpectraBase Compound ID 9rJlrFbz9Rx
InChI InChI=1S/C27H28N2O5/c1-27(2,3)21-7-9-22(10-8-21)32-16-20-13-18(5-11-23(20)31-4)15-28-29-26(30)19-6-12-24-25(14-19)34-17-33-24/h5-15H,16-17H2,1-4H3,(H,29,30)/b28-15+
InChIKey BDFXMWRMOZEMJW-RWPZCVJISA-N
Mol Weight 460.53 g/mol
Molecular Formula C27H28N2O5
Exact Mass 460.199822 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 28DWdpE73HY
Name N'-((E)-{3-[(4-tert-butylphenoxy)methyl]-4-methoxyphenyl}methylidene)-1,3-benzodioxole-5-carbohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H28N2O5/c1-27(2,3)21-7-9-22(10-8-21)32-16-20-13-18(5-11-23(20)31-4)15-28-29-26(30)19-6-12-24-25(14-19)34-17-33-24/h5-15H,16-17H2,1-4H3,(H,29,30)/b28-15+
InChIKey BDFXMWRMOZEMJW-RWPZCVJISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4016
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/9134723; Labnumber: BAL_UHYK/005388; UZI_ID: UZI-004018
Synonyms N'-({3-[(4-tert-butylphenoxy)methyl]-4-methoxyphenyl}methylidene)-1,3-benzodioxole-5-carbohydrazide
Temperature 318 °C