For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-[2-(4-Chloro-benzenesulfonyl)-ethyl]-benzooxazole

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-[2-(4-Chloro-benzenesulfonyl)-ethyl]-benzooxazole
SpectraBase Compound ID JZiX1i4ve19
InChI InChI=1S/C15H12ClNO3S/c16-11-5-7-12(8-6-11)21(18,19)10-9-15-17-13-3-1-2-4-14(13)20-15/h1-8H,9-10H2
InChIKey ORDNEILHYNVPEG-UHFFFAOYSA-N
Mol Weight 321.78 g/mol
Molecular Formula C15H12ClNO3S
Exact Mass 321.022642 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID K5w64z16svM
Name 2-{2-[(4-chlorophenyl)sulfonyl]ethyl}-1,3-benzoxazole
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/C15H12ClNO3S/c16-11-5-7-12(8-6-11)21(18,19)10-9-15-17-13-3-1-2-4-14(13)20-15/h1-8H,9-10H2
InChIKey ORDNEILHYNVPEG-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_658
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: NMR/8275108; Labnumber: AI-ais119; IOH_ID: IOH-000659
Synonyms 2-(1,3-benzoxazol-2-yl)ethyl 4-chlorophenyl sulfone
Temperature 303 °C