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4-{(E)-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]diazenyl}phenol

View entire compound with spectra: 1 NMR

4-{(E)-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]diazenyl}phenol
SpectraBase Compound ID 3RsC9QKb43C
InChI InChI=1S/C14H10ClN5O/c15-10-3-1-9(2-4-10)13-16-14(20-18-13)19-17-11-5-7-12(21)8-6-11/h1-8,21H,(H,16,18,20)/b19-17+
InChIKey DHNYBJUMWGIDCH-HTXNQAPBSA-N
Mol Weight 299.72 g/mol
Molecular Formula C14H10ClN5O
Exact Mass 299.057388 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5gkZLhivxum
Name 4-{(E)-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]diazenyl}phenol
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/C14H10ClN5O/c15-10-3-1-9(2-4-10)13-16-14(20-18-13)19-17-11-5-7-12(21)8-6-11/h1-8,21H,(H,16,18,20)/b19-17+
InChIKey DHNYBJUMWGIDCH-HTXNQAPBSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2955
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/6068366; Labnumber: LP-3101000; IOH_ID: IOH-002956
Synonyms 4-{[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]diazenyl}phenol
Temperature 313 °C