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4-(5-chloro-1,3-benzoxazol-2-yl)phenylamine

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4-(5-chloro-1,3-benzoxazol-2-yl)phenylamine
SpectraBase Compound ID 76HQE89PviX
InChI InChI=1S/C13H9ClN2O/c14-9-3-6-12-11(7-9)16-13(17-12)8-1-4-10(15)5-2-8/h1-7H,15H2
InChIKey GYSYRVJSEWBENX-UHFFFAOYSA-N
Mol Weight 244.68 g/mol
Molecular Formula C13H9ClN2O
Exact Mass 244.040341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BoF5TWAhSeO
Name 4-(5-chloro-1,3-benzoxazol-2-yl)phenylamine
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/C13H9ClN2O/c14-9-3-6-12-11(7-9)16-13(17-12)8-1-4-10(15)5-2-8/h1-7H,15H2
InChIKey GYSYRVJSEWBENX-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3061
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: D06483; Labnumber: SPMOS-1683; SBI_ID: SBI-003063
Synonyms 4-(5-chloro-1,3-benzoxazol-2-yl)aniline
Temperature 306 °C