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(2-{(E)-[(2-methyl-3-furoyl)hydrazono]methyl}phenoxy)acetic acid
SpectraBase Compound ID 4SduyDatzRV
InChI InChI=1S/C15H14N2O5/c1-10-12(6-7-21-10)15(20)17-16-8-11-4-2-3-5-13(11)22-9-14(18)19/h2-8H,9H2,1H3,(H,17,20)(H,18,19)/b16-8+
InChIKey BBWPVHYJFOMVBC-LZYBPNLTSA-N
Mol Weight 302.29 g/mol
Molecular Formula C15H14N2O5
Exact Mass 302.090272 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GZwzAxu2Ro3
Name (2-{(E)-[(2-methyl-3-furoyl)hydrazono]methyl}phenoxy)acetic 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/C15H14N2O5/c1-10-12(6-7-21-10)15(20)17-16-8-11-4-2-3-5-13(11)22-9-14(18)19/h2-8H,9H2,1H3,(H,17,20)(H,18,19)/b16-8+
InChIKey BBWPVHYJFOMVBC-LZYBPNLTSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15244
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: C23655; Labnumber: UGRES-01142; SBI_ID: SBI-015247
Synonyms (2-{[(2-methyl-3-furoyl)hydrazono]methyl}phenoxy)acetic acid
Temperature 308 °C