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N-{4-[(E)-2-phenyldiazenyl]phenyl}-1H-1,2,4-triazole-3-carboxamide
SpectraBase Compound ID K67ckFsdKQU
InChI InChI=1S/C15H12N6O/c22-15(14-16-10-17-21-14)18-11-6-8-13(9-7-11)20-19-12-4-2-1-3-5-12/h1-10H,(H,18,22)(H,16,17,21)/b20-19+
InChIKey UPULZJHFIZRYQL-FMQUCBEESA-N
Mol Weight 292.3 g/mol
Molecular Formula C15H12N6O
Exact Mass 292.107259 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9lJsY2M9g7d
Name N-{4-[(E)-2-phenyldiazenyl]phenyl}-1H-1,2,4-triazole-3-carboxamide
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/C15H12N6O/c22-15(14-16-10-17-21-14)18-11-6-8-13(9-7-11)20-19-12-4-2-1-3-5-12/h1-10H,(H,18,22)(H,16,17,21)/b20-19+
InChIKey UPULZJHFIZRYQL-FMQUCBEESA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1185
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: NMR/9258246; Labnumber: BAS1048257; IOH_ID: IOH-001186
Synonyms N-{4-[2-phenyldiazenyl]phenyl}-1H-1,2,4-triazole-3-carboxamide
Temperature 303 °C