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4-[6-(4-hydroxyphenyl)-1,2,4,5-tetraazin-3-yl]phenol
SpectraBase Compound ID 3d4SrJPQnht
InChI InChI=1S/C14H10N4O2/c19-11-5-1-9(2-6-11)13-15-17-14(18-16-13)10-3-7-12(20)8-4-10/h1-8,19-20H
InChIKey CPOMHYIJGJUENL-UHFFFAOYSA-N
Mol Weight 266.26 g/mol
Molecular Formula C14H10N4O2
Exact Mass 266.080376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KyHFBQFCbdA
Name 4-[6-(4-hydroxyphenyl)-1,2,4,5-tetraazin-3-yl]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/C14H10N4O2/c19-11-5-1-9(2-6-11)13-15-17-14(18-16-13)10-3-7-12(20)8-4-10/h1-8,19-20H
InChIKey CPOMHYIJGJUENL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23302
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: D38429; Labnumber: ExShul-0660; SBI_ID: SBI-023306
Temperature 306 °C