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4-{5-[(E)-(4H-1,2,4-triazol-4-ylimino)methyl]-2-furyl}benzoic acid
SpectraBase Compound ID 73lcT4PGxnl
InChI InChI=1S/C14H10N4O3/c19-14(20)11-3-1-10(2-4-11)13-6-5-12(21-13)7-17-18-8-15-16-9-18/h1-9H,(H,19,20)/b17-7+
InChIKey VDEKWFYLRWHKLW-REZTVBANSA-N
Mol Weight 282.26 g/mol
Molecular Formula C14H10N4O3
Exact Mass 282.07529 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4p430cKJO5G
Name 4-{5-[(E)-(4H-1,2,4-triazol-4-ylimino)methyl]-2-furyl}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/C14H10N4O3/c19-14(20)11-3-1-10(2-4-11)13-6-5-12(21-13)7-17-18-8-15-16-9-18/h1-9H,(H,19,20)/b17-7+
InChIKey VDEKWFYLRWHKLW-REZTVBANSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1040
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: /VSVE61626; UBI_ID: UBI-001041
Synonyms 4-{5-[(4H-1,2,4-triazol-4-ylimino)methyl]-2-furyl}benzoic acid
Temperature 318 °C