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2-chloro-5-(5-methyl-1,3-benzoxazol-2-yl)aniline
SpectraBase Compound ID Hrp1XF1pOsC
InChI InChI=1S/C14H11ClN2O/c1-8-2-5-13-12(6-8)17-14(18-13)9-3-4-10(15)11(16)7-9/h2-7H,16H2,1H3
InChIKey INPJHDYHUVMCDC-UHFFFAOYSA-N
Mol Weight 258.71 g/mol
Molecular Formula C14H11ClN2O
Exact Mass 258.055991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2DBgcnWK42j
Name 2-chloro-5-(5-methyl-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/C14H11ClN2O/c1-8-2-5-13-12(6-8)17-14(18-13)9-3-4-10(15)11(16)7-9/h2-7H,16H2,1H3
InChIKey INPJHDYHUVMCDC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2586
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: D03717; Labnumber: SPMOS1-22005; SBI_ID: SBI-002588
Synonyms 2-chloro-5-(5-methyl-1,3-benzoxazol-2-yl)phenylamine
Temperature 308 °C