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N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide

View entire compound with spectra: 1 NMR

N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 2szNkyWcTtS
InChI InChI=1S/C14H12F3N3O3/c1-20-9(5-12(19-20)14(15,16)17)13(21)18-6-8-2-3-10-11(4-8)23-7-22-10/h2-5H,6-7H2,1H3,(H,18,21)
InChIKey XPNIYTIINCOGKE-UHFFFAOYSA-N
Mol Weight 327.26 g/mol
Molecular Formula C14H12F3N3O3
Exact Mass 327.083076 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5HV39VDeYXF
Name N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide
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/C14H12F3N3O3/c1-20-9(5-12(19-20)14(15,16)17)13(21)18-6-8-2-3-10-11(4-8)23-7-22-10/h2-5H,6-7H2,1H3,(H,18,21)
InChIKey XPNIYTIINCOGKE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19444
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/9142454; UBI_ID: UBI-019448
Temperature 313 °C