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2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(1-methyl-1H-benzimidazol-2-yl)acetamide
SpectraBase Compound ID Hek44yGu9Bd
InChI InChI=1S/C17H16F3N5O/c1-24-12-5-3-2-4-11(12)21-16(24)22-15(26)9-25-13(10-6-7-10)8-14(23-25)17(18,19)20/h2-5,8,10H,6-7,9H2,1H3,(H,21,22,26)
InChIKey DHRUFLDEWZHPJU-UHFFFAOYSA-N
Mol Weight 363.34 g/mol
Molecular Formula C17H16F3N5O
Exact Mass 363.130695 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6XwqjxNbzN3
Name 2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(1-methyl-1H-benzimidazol-2-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/C17H16F3N5O/c1-24-12-5-3-2-4-11(12)21-16(24)22-15(26)9-25-13(10-6-7-10)8-14(23-25)17(18,19)20/h2-5,8,10H,6-7,9H2,1H3,(H,21,22,26)
InChIKey DHRUFLDEWZHPJU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18559
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/1028345; Labnumber: UBI5272; UZI_ID: UZI-018566
Temperature 318 °C