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3-[(2E)-2-(3-methoxy-4-propoxybenzylidene)hydrazino]benzoic acid
SpectraBase Compound ID 9wGx52GxudO
InChI InChI=1S/C18H20N2O4/c1-3-9-24-16-8-7-13(10-17(16)23-2)12-19-20-15-6-4-5-14(11-15)18(21)22/h4-8,10-12,20H,3,9H2,1-2H3,(H,21,22)/b19-12+
InChIKey UNICJJRUHDKUSR-XDHOZWIPSA-N
Mol Weight 328.37 g/mol
Molecular Formula C18H20N2O4
Exact Mass 328.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EJvujTu10lS
Name 3-[(2E)-2-(3-methoxy-4-propoxybenzylidene)hydrazino]benzoic acid
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/C18H20N2O4/c1-3-9-24-16-8-7-13(10-17(16)23-2)12-19-20-15-6-4-5-14(11-15)18(21)22/h4-8,10-12,20H,3,9H2,1-2H3,(H,21,22)/b19-12+
InChIKey UNICJJRUHDKUSR-XDHOZWIPSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5289
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/9062751; Labnumber: BMWA-151241; UZI_ID: UZI-005291
Synonyms 3-[2-(3-methoxy-4-propoxybenzylidene)hydrazino]benzoic acid
Temperature 308 °C