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2-(p-aminophenyl)benzoxazole

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2-(p-aminophenyl)benzoxazole
SpectraBase Compound ID GgsTXzS2sQ
InChI InChI=1S/C13H10N2O/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H,14H2
InChIKey XZYQBYQGHHGXBC-UHFFFAOYSA-N
Mol Weight 210.24 g/mol
Molecular Formula C13H10N2O
Exact Mass 210.079313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ejvyQ4JoAL
Name 4-(1,3-benzoxazol-2-yl)aniline
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/C13H10N2O/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H,14H2
InChIKey XZYQBYQGHHGXBC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14048
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: D93931; Labnumber: SPMOSBB-0056; SBI_ID: SBI-014051
Synonyms 4-(1,3-benzoxazol-2-yl)phenylamine
Temperature 318 °C