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

*Links on SpectraBase are not permalinks.

3-(2,6-dichlorophenyl)-5-methyl-N-(2-pyrimidinyl)-4-isoxazolecarboxamide

View entire compound with spectra: 1 NMR

3-(2,6-dichlorophenyl)-5-methyl-N-(2-pyrimidinyl)-4-isoxazolecarboxamide
SpectraBase Compound ID KypAg1h5Eyk
InChI InChI=1S/C15H10Cl2N4O2/c1-8-11(14(22)20-15-18-6-3-7-19-15)13(21-23-8)12-9(16)4-2-5-10(12)17/h2-7H,1H3,(H,18,19,20,22)
InChIKey NSVAEBWYQSNHND-UHFFFAOYSA-N
Mol Weight 349.18 g/mol
Molecular Formula C15H10Cl2N4O2
Exact Mass 348.018081 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 KSklXPeY1oS
Name 3-(2,6-dichlorophenyl)-5-methyl-N-(2-pyrimidinyl)-4-isoxazolecarboxamide
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/C15H10Cl2N4O2/c1-8-11(14(22)20-15-18-6-3-7-19-15)13(21-23-8)12-9(16)4-2-5-10(12)17/h2-7H,1H3,(H,18,19,20,22)
InChIKey NSVAEBWYQSNHND-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17679
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: UZI/8153853; Labnumber: SER/0024771; UZI_ID: UZI-017686
Temperature 318 °C