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

*Links on SpectraBase are not permalinks.

3-isoxazolecarboxamide, 5-(2,4-dichlorophenyl)-N-(2-propenyl)-

View entire compound with spectra: 1 NMR

3-isoxazolecarboxamide, 5-(2,4-dichlorophenyl)-N-(2-propenyl)-
SpectraBase Compound ID 5smU22al9jv
InChI InChI=1S/C13H10Cl2N2O2/c1-2-5-16-13(18)11-7-12(19-17-11)9-4-3-8(14)6-10(9)15/h2-4,6-7H,1,5H2,(H,16,18)
InChIKey RCCJHDMJKGGLIR-UHFFFAOYSA-N
Mol Weight 297.14 g/mol
Molecular Formula C13H10Cl2N2O2
Exact Mass 296.011933 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 6KzOOkB9QWT
Name 3-isoxazolecarboxamide, 5-(2,4-dichlorophenyl)-N-(2-propenyl)-
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/C13H10Cl2N2O2/c1-2-5-16-13(18)11-7-12(19-17-11)9-4-3-8(14)6-10(9)15/h2-4,6-7H,1,5H2,(H,16,18)
InChIKey RCCJHDMJKGGLIR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25583
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: 1496524; UZI_ID: UZI-025593
Temperature 308 °C