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1-{[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}-4-(2-pyridinyl)piperazine
SpectraBase Compound ID 4E7SR6kXxbP
InChI InChI=1S/C18H20F3N5O/c19-18(20,21)15-11-14(13-4-5-13)26(23-15)12-17(27)25-9-7-24(8-10-25)16-3-1-2-6-22-16/h1-3,6,11,13H,4-5,7-10,12H2
InChIKey UKNRCTVUJAVEBK-UHFFFAOYSA-N
Mol Weight 379.39 g/mol
Molecular Formula C18H20F3N5O
Exact Mass 379.161995 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HQS2n3TTZ2k
Name 1-{[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}-4-(2-pyridinyl)piperazine
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/C18H20F3N5O/c19-18(20,21)15-11-14(13-4-5-13)26(23-15)12-17(27)25-9-7-24(8-10-25)16-3-1-2-6-22-16/h1-3,6,11,13H,4-5,7-10,12H2
InChIKey UKNRCTVUJAVEBK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18531
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/1031608; Labnumber: UBI3612; UZI_ID: UZI-018538
Temperature 308 °C