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N'-{(E)-[2-(hexyloxy)phenyl]methylidene}-4-methoxybenzohydrazide
SpectraBase Compound ID 3nd1gTH5O1X
InChI InChI=1S/C21H26N2O3/c1-3-4-5-8-15-26-20-10-7-6-9-18(20)16-22-23-21(24)17-11-13-19(25-2)14-12-17/h6-7,9-14,16H,3-5,8,15H2,1-2H3,(H,23,24)/b22-16+
InChIKey PGZGIKOMAYHTHQ-CJLVFECKSA-N
Mol Weight 354.45 g/mol
Molecular Formula C21H26N2O3
Exact Mass 354.194343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HS8ZJfxX2B3
Name N'-{(E)-[2-(hexyloxy)phenyl]methylidene}-4-methoxybenzohydrazide
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/C21H26N2O3/c1-3-4-5-8-15-26-20-10-7-6-9-18(20)16-22-23-21(24)17-11-13-19(25-2)14-12-17/h6-7,9-14,16H,3-5,8,15H2,1-2H3,(H,23,24)/b22-16+
InChIKey PGZGIKOMAYHTHQ-CJLVFECKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9306
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: 1002619; UBI_ID: UBI-009309
Synonyms N'-{[2-(hexyloxy)phenyl]methylidene}-4-methoxybenzohydrazide
Temperature 308 °C