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1,3-Benzoxazol-5-amine, 2-[1,1'-biphenyl]-4-yl-
SpectraBase Compound ID Cvd6Zx54HBO
InChI InChI=1S/C19H14N2O/c20-16-10-11-18-17(12-16)21-19(22-18)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H,20H2
InChIKey IANOMZFWVQGEPK-UHFFFAOYSA-N
Mol Weight 286.33 g/mol
Molecular Formula C19H14N2O
Exact Mass 286.110613 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BzhlhTNuZf6
Name 2-[1,1'-biphenyl]-4-yl-1,3-benzoxazol-5-amine
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/C19H14N2O/c20-16-10-11-18-17(12-16)21-19(22-18)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H,20H2
InChIKey IANOMZFWVQGEPK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25448
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: D49838; Labnumber: SPMOS1-25023; SBI_ID: SBI-025452
Synonyms 2-[1,1'-biphenyl]-4-yl-1,3-benzoxazol-5-ylamine
Temperature 318 °C