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

*Links on SpectraBase are not permalinks.
5-isoxazolecarboxamide, 3-(2-chloro-6-fluorophenyl)-4,5-dihydro-N-[2-(1H-pyrazol-1-yl)ethyl]-
SpectraBase Compound ID 4WLhHip5hWT
InChI InChI=1S/C15H14ClFN4O2/c16-10-3-1-4-11(17)14(10)12-9-13(23-20-12)15(22)18-6-8-21-7-2-5-19-21/h1-5,7,13H,6,8-9H2,(H,18,22)
InChIKey VZFUWDKKNWHGLC-UHFFFAOYSA-N
Mol Weight 336.75 g/mol
Molecular Formula C15H14ClFN4O2
Exact Mass 336.078932 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 1n10LHO6OIb
Name 5-isoxazolecarboxamide, 3-(2-chloro-6-fluorophenyl)-4,5-dihydro-N-[2-(1H-pyrazol-1-yl)ethyl]-
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/C15H14ClFN4O2/c16-10-3-1-4-11(17)14(10)12-9-13(23-20-12)15(22)18-6-8-21-7-2-5-19-21/h1-5,7,13H,6,8-9H2,(H,18,22)
InChIKey VZFUWDKKNWHGLC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22166
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: 2180507; UZI_ID: UZI-022174
Temperature 308 °C