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N,N'-Bis(2-hydroxy-benzylidene)-methanediamine

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N,N'-Bis(2-hydroxy-benzylidene)-methanediamine
SpectraBase Compound ID KTOsuzJMJk7
InChI InChI=1S/C15H14N2O2/c18-14-7-3-1-5-12(14)9-16-11-17-10-13-6-2-4-8-15(13)19/h1-10,18-19H,11H2/b16-9+,17-10+
InChIKey AOYHQFWZJWFJGW-CZCYGEDCSA-N
Mol Weight 254.29 g/mol
Molecular Formula C15H14N2O2
Exact Mass 254.105528 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8vxZ5vEDQVi
Name phenol, 2-[(E)-[[(E)-[[(E)-(2-hydroxyphenyl)methylidene]amino]methyl]imino]methyl]-
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/C15H14N2O2/c18-14-7-3-1-5-12(14)9-16-11-17-10-13-6-2-4-8-15(13)19/h1-10,18-19H,11H2/b16-9+,17-10+
InChIKey AOYHQFWZJWFJGW-CZCYGEDCSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_887
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/1027301; Labnumber: bx-25460
Temperature 303 °C