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

*Links on SpectraBase are not permalinks.
3-benzoxazoleacetamide, 6-chloro-N-(4-chloro-2-fluorophenyl)-2,3-dihydro-2-oxo-
SpectraBase Compound ID CbGkUza0KiO
InChI InChI=1S/C15H9Cl2FN2O3/c16-8-1-3-11(10(18)5-8)19-14(21)7-20-12-4-2-9(17)6-13(12)23-15(20)22/h1-6H,7H2,(H,19,21)
InChIKey XFNBWQMRMHKUIC-UHFFFAOYSA-N
Mol Weight 355.15 g/mol
Molecular Formula C15H9Cl2FN2O3
Exact Mass 353.997426 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 B4CUcIwTY5J
Name 3-benzoxazoleacetamide, 6-chloro-N-(4-chloro-2-fluorophenyl)-2,3-dihydro-2-oxo-
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/C15H9Cl2FN2O3/c16-8-1-3-11(10(18)5-8)19-14(21)7-20-12-4-2-9(17)6-13(12)23-15(20)22/h1-6H,7H2,(H,19,21)
InChIKey XFNBWQMRMHKUIC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1555
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/11259811