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4-amino-2-(5-chloro-1,3-benzoxazol-2-yl)phenol
SpectraBase Compound ID 2roi7RZEgUw
InChI InChI=1S/C13H9ClN2O2/c14-7-1-4-12-10(5-7)16-13(18-12)9-6-8(15)2-3-11(9)17/h1-6,17H,15H2
InChIKey CKGKGFIABWHZOO-UHFFFAOYSA-N
Mol Weight 260.68 g/mol
Molecular Formula C13H9ClN2O2
Exact Mass 260.035255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ICEngOMaaZf
Name 4-amino-2-(5-chloro-1,3-benzoxazol-2-yl)phenol
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/C13H9ClN2O2/c14-7-1-4-12-10(5-7)16-13(18-12)9-6-8(15)2-3-11(9)17/h1-6,17H,15H2
InChIKey CKGKGFIABWHZOO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2632
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: D03792; Labnumber: SPMOS-1671; SBI_ID: SBI-002634
Temperature 308 °C