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3-(1,3-benzoxazol-2-yl)-4-chloroaniline
SpectraBase Compound ID BTJdC9gOrPS
InChI InChI=1S/C13H9ClN2O/c14-10-6-5-8(15)7-9(10)13-16-11-3-1-2-4-12(11)17-13/h1-7H,15H2
InChIKey ZSFXYTRJAYXWPQ-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 I4SC47jpTcT
Name 3-(1,3-benzoxazol-2-yl)-4-chloroaniline
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/c14-10-6-5-8(15)7-9(10)13-16-11-3-1-2-4-12(11)17-13/h1-7H,15H2
InChIKey ZSFXYTRJAYXWPQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25456
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: D49852; Labnumber: SPMOSBB-0028; SBI_ID: SBI-025460
Synonyms 3-(1,3-benzoxazol-2-yl)-4-chlorophenylamine
Temperature 318 °C