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acetic acid, [4-(phenylmethoxy)phenoxy]-, 2-[(E)-4-pyridinylmethylidene]hydrazide
SpectraBase Compound ID 3OmGL5kx403
InChI InChI=1S/C21H19N3O3/c25-21(24-23-14-17-10-12-22-13-11-17)16-27-20-8-6-19(7-9-20)26-15-18-4-2-1-3-5-18/h1-14H,15-16H2,(H,24,25)/b23-14+
InChIKey FBGCHSLTVDEGGW-OEAKJJBVSA-N
Mol Weight 361.4 g/mol
Molecular Formula C21H19N3O3
Exact Mass 361.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GcoPEnI90TR
Name acetic acid, [4-(phenylmethoxy)phenoxy]-, 2-[(E)-4-pyridinylmethylidene]hydrazide
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/C21H19N3O3/c25-21(24-23-14-17-10-12-22-13-11-17)16-27-20-8-6-19(7-9-20)26-15-18-4-2-1-3-5-18/h1-14H,15-16H2,(H,24,25)/b23-14+
InChIKey FBGCHSLTVDEGGW-OEAKJJBVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_967
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: ZI/5107984; Labnumber: L-04/0004123; IOH_ID: IOH-007969