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{2-[(E)-(4H-1,2,4-triazol-4-ylimino)methyl]phenoxy}acetic acid
SpectraBase Compound ID CNbwkCXFPvc
InChI InChI=1S/C11H10N4O3/c16-11(17)6-18-10-4-2-1-3-9(10)5-14-15-7-12-13-8-15/h1-5,7-8H,6H2,(H,16,17)/b14-5+
InChIKey YKAFQSJTOCVZAS-LHHJGKSTSA-N
Mol Weight 246.23 g/mol
Molecular Formula C11H10N4O3
Exact Mass 246.07529 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DLycxi4pSpz
Name {2-[(E)-(4H-1,2,4-triazol-4-ylimino)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/C11H10N4O3/c16-11(17)6-18-10-4-2-1-3-9(10)5-14-15-7-12-13-8-15/h1-5,7-8H,6H2,(H,16,17)/b14-5+
InChIKey YKAFQSJTOCVZAS-LHHJGKSTSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19049
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: D12505; Labnumber: GRES-00382; SBI_ID: SBI-019052
Synonyms {2-[(4H-1,2,4-triazol-4-ylimino)methyl]phenoxy}acetic acid
Temperature 318 °C