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4-tert-butyl-N'-[(E)-(2-propoxyphenyl)methylidene]benzohydrazide

View entire compound with spectra: 1 NMR

4-tert-butyl-N'-[(E)-(2-propoxyphenyl)methylidene]benzohydrazide
SpectraBase Compound ID HDVeGCzhMm8
InChI InChI=1S/C21H26N2O2/c1-5-14-25-19-9-7-6-8-17(19)15-22-23-20(24)16-10-12-18(13-11-16)21(2,3)4/h6-13,15H,5,14H2,1-4H3,(H,23,24)/b22-15+
InChIKey QEHYHCLNAHRESC-PXLXIMEGSA-N
Mol Weight 338.45 g/mol
Molecular Formula C21H26N2O2
Exact Mass 338.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7g19pasfHvg
Name 4-tert-butyl-N'-[(E)-(2-propoxyphenyl)methylidene]benzohydrazide
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/C21H26N2O2/c1-5-14-25-19-9-7-6-8-17(19)15-22-23-20(24)16-10-12-18(13-11-16)21(2,3)4/h6-13,15H,5,14H2,1-4H3,(H,23,24)/b22-15+
InChIKey QEHYHCLNAHRESC-PXLXIMEGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20652
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/9136227; Labnumber: U_HYK_AL/001092; UZI_ID: UZI-020660
Synonyms 4-tert-butyl-N'-[(2-propoxyphenyl)methylidene]benzohydrazide
Temperature 318 °C