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2-[4-(benzyloxy)phenoxy]-N'-[(E)-(4-ethoxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID FZCxPl5tRZ9
InChI InChI=1S/C24H24N2O4/c1-2-28-21-10-8-19(9-11-21)16-25-26-24(27)18-30-23-14-12-22(13-15-23)29-17-20-6-4-3-5-7-20/h3-16H,2,17-18H2,1H3,(H,26,27)/b25-16+
InChIKey BSZSJUSAVSRVFP-PCLIKHOPSA-N
Mol Weight 404.47 g/mol
Molecular Formula C24H24N2O4
Exact Mass 404.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 35vAPoF8xOj
Name 2-[4-(benzyloxy)phenoxy]-N'-[(E)-(4-ethoxyphenyl)methylidene]acetohydrazide
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/C24H24N2O4/c1-2-28-21-10-8-19(9-11-21)16-25-26-24(27)18-30-23-14-12-22(13-15-23)29-17-20-6-4-3-5-7-20/h3-16H,2,17-18H2,1H3,(H,26,27)/b25-16+
InChIKey BSZSJUSAVSRVFP-PCLIKHOPSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14768
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: 987/00000539; Labnumber: 987/00000539218805; VK_ID: VK-014773
Synonyms 2-[4-(benzyloxy)phenoxy]-N'-[(4-ethoxyphenyl)methylidene]acetohydrazide
Temperature 308 °C