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5-isoxazolecarboxamide, 3-(2-chloro-6-fluorophenyl)-4,5-dihydro-N-(1H-pyrazol-3-yl)-

View entire compound with spectra: 1 NMR

5-isoxazolecarboxamide, 3-(2-chloro-6-fluorophenyl)-4,5-dihydro-N-(1H-pyrazol-3-yl)-
SpectraBase Compound ID D7c5KFrrgiJ
InChI InChI=1S/C13H10ClFN4O2/c14-7-2-1-3-8(15)12(7)9-6-10(21-19-9)13(20)17-11-4-5-16-18-11/h1-5,10H,6H2,(H2,16,17,18,20)
InChIKey VNTSITUXUDTPAM-UHFFFAOYSA-N
Mol Weight 308.7 g/mol
Molecular Formula C13H10ClFN4O2
Exact Mass 308.047631 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CmbVP3qyYb2
Name 5-isoxazolecarboxamide, 3-(2-chloro-6-fluorophenyl)-4,5-dihydro-N-(1H-pyrazol-3-yl)-
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/C13H10ClFN4O2/c14-7-2-1-3-8(15)12(7)9-6-10(21-19-9)13(20)17-11-4-5-16-18-11/h1-5,10H,6H2,(H2,16,17,18,20)
InChIKey VNTSITUXUDTPAM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22125
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: 2180231; UZI_ID: UZI-022133
Temperature 308 °C