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N-(1,3-benzodioxol-5-yl)-2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
SpectraBase Compound ID 8rQSaASg6Em
InChI InChI=1S/C16H14F3N3O3/c17-16(18,19)14-6-11(9-1-2-9)22(21-14)7-15(23)20-10-3-4-12-13(5-10)25-8-24-12/h3-6,9H,1-2,7-8H2,(H,20,23)
InChIKey VUDBMFJGLCUMCV-UHFFFAOYSA-N
Mol Weight 353.3 g/mol
Molecular Formula C16H14F3N3O3
Exact Mass 353.098726 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 68IszNg4cAX
Name N-(1,3-benzodioxol-5-yl)-2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
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/C16H14F3N3O3/c17-16(18,19)14-6-11(9-1-2-9)22(21-14)7-15(23)20-10-3-4-12-13(5-10)25-8-24-12/h3-6,9H,1-2,7-8H2,(H,20,23)
InChIKey VUDBMFJGLCUMCV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18568
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/1264711; Labnumber: UBI5882; UZI_ID: UZI-018575
Temperature 308 °C