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

*Links on SpectraBase are not permalinks.
3-isoxazolecarboxamide, 5-(2,4-dichlorophenyl)-N-(1,1-dimethylethyl)-
SpectraBase Compound ID Lbgv465JOrt
InChI InChI=1S/C14H14Cl2N2O2/c1-14(2,3)17-13(19)11-7-12(20-18-11)9-5-4-8(15)6-10(9)16/h4-7H,1-3H3,(H,17,19)
InChIKey HPCFPBIHJOKPDD-UHFFFAOYSA-N
Mol Weight 313.18 g/mol
Molecular Formula C14H14Cl2N2O2
Exact Mass 312.043233 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 7jLFWAgFNdD
Name 3-isoxazolecarboxamide, 5-(2,4-dichlorophenyl)-N-(1,1-dimethylethyl)-
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/C14H14Cl2N2O2/c1-14(2,3)17-13(19)11-7-12(20-18-11)9-5-4-8(15)6-10(9)16/h4-7H,1-3H3,(H,17,19)
InChIKey HPCFPBIHJOKPDD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25578
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: 1925036; UZI_ID: UZI-025588
Temperature 308 °C