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phenol, 2-(4-amino-6-phenyl-1,3,5-triazin-2-yl)-

View entire compound with spectra: 1 NMR

phenol, 2-(4-amino-6-phenyl-1,3,5-triazin-2-yl)-
SpectraBase Compound ID AV28HSoZnBB
InChI InChI=1S/C15H12N4O/c16-15-18-13(10-6-2-1-3-7-10)17-14(19-15)11-8-4-5-9-12(11)20/h1-9,20H,(H2,16,17,18,19)
InChIKey PYRIHWXWFMRKLX-UHFFFAOYSA-N
Mol Weight 264.29 g/mol
Molecular Formula C15H12N4O
Exact Mass 264.101111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4YtKl2ai9wY
Name phenol, 2-(4-amino-6-phenyl-1,3,5-triazin-2-yl)-
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 264.101111021 u
Formula C15H12N4O
InChI InChI=1S/C15H12N4O/c16-15-18-13(10-6-2-1-3-7-10)17-14(19-15)11-8-4-5-9-12(11)20/h1-9,20H,(H2,16,17,18,19)
InChIKey PYRIHWXWFMRKLX-UHFFFAOYSA-N
Molecular Weight 264.288 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_1765
Solvent DMSO-d6
Source Vendor ID: NMR/13268216