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2-(4-bromophenyl)-1,3-benzoxazol-5-amine
SpectraBase Compound ID JnS721jVRzc
InChI InChI=1S/C13H9BrN2O/c14-9-3-1-8(2-4-9)13-16-11-7-10(15)5-6-12(11)17-13/h1-7H,15H2
InChIKey AONYSDWJNLNHHQ-UHFFFAOYSA-N
Mol Weight 289.13 g/mol
Molecular Formula C13H9BrN2O
Exact Mass 287.989826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ACfVLEc87kp
Name 2-(4-bromophenyl)-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/C13H9BrN2O/c14-9-3-1-8(2-4-9)13-16-11-7-10(15)5-6-12(11)17-13/h1-7H,15H2
InChIKey AONYSDWJNLNHHQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5532
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: D22924; Labnumber: SPMOS1-21953; SBI_ID: SBI-005534
Synonyms 2-(4-bromophenyl)-1,3-benzoxazol-5-ylamine
Temperature 318 °C