For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
acetic acid, [(4-methoxyphenyl)amino]-, 2-[(E)-1-phenylpropylidene]hydrazide
SpectraBase Compound ID IW3fWKHL3uD
InChI InChI=1S/C18H21N3O2/c1-3-17(14-7-5-4-6-8-14)20-21-18(22)13-19-15-9-11-16(23-2)12-10-15/h4-12,19H,3,13H2,1-2H3,(H,21,22)/b20-17+
InChIKey VTHCENXSQZJZJZ-LVZFUZTISA-N
Mol Weight 311.38 g/mol
Molecular Formula C18H21N3O2
Exact Mass 311.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID B9V7fXu02X7
Name acetic acid, [(4-methoxyphenyl)amino]-, 2-[(E)-1-phenylpropylidene]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/C18H21N3O2/c1-3-17(14-7-5-4-6-8-14)20-21-18(22)13-19-15-9-11-16(23-2)12-10-15/h4-12,19H,3,13H2,1-2H3,(H,21,22)/b20-17+
InChIKey VTHCENXSQZJZJZ-LVZFUZTISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_13
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: AG-205/5071430; Labnumber: SM-100; IOH_ID: IOH-007014