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

*Links on SpectraBase are not permalinks.
2-(2,4-dichlorophenyl)-N-(4-methyl-3-isoxazolyl)acetamide
SpectraBase Compound ID JB86MIXe5Oh
InChI InChI=1S/C12H10Cl2N2O2/c1-7-6-18-16-12(7)15-11(17)4-8-2-3-9(13)5-10(8)14/h2-3,5-6H,4H2,1H3,(H,15,16,17)
InChIKey XDOMHXHSXABZFY-UHFFFAOYSA-N
Mol Weight 285.13 g/mol
Molecular Formula C12H10Cl2N2O2
Exact Mass 284.011933 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 9DAhLTSdJAU
Name 2-(2,4-dichlorophenyl)-N-(4-methyl-3-isoxazolyl)acetamide
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/C12H10Cl2N2O2/c1-7-6-18-16-12(7)15-11(17)4-8-2-3-9(13)5-10(8)14/h2-3,5-6H,4H2,1H3,(H,15,16,17)
InChIKey XDOMHXHSXABZFY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14721
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: 987/00000473; Labnumber: 987/00000473218804; VK_ID: VK-014726
Temperature 318 °C