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2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]acetamide
SpectraBase Compound ID GLTupiVSanP
InChI InChI=1S/C16H20F3N5O/c1-9-12(10(2)23(3)21-9)7-20-15(25)8-24-13(11-4-5-11)6-14(22-24)16(17,18)19/h6,11H,4-5,7-8H2,1-3H3,(H,20,25)
InChIKey WELIFDBAEAWKRA-UHFFFAOYSA-N
Mol Weight 355.37 g/mol
Molecular Formula C16H20F3N5O
Exact Mass 355.161995 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 55K1YNrt1ZP
Name 2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]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/C16H20F3N5O/c1-9-12(10(2)23(3)21-9)7-20-15(25)8-24-13(11-4-5-11)6-14(22-24)16(17,18)19/h6,11H,4-5,7-8H2,1-3H3,(H,20,25)
InChIKey WELIFDBAEAWKRA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14561
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/1019691; UBI_ID: UBI-014564
Temperature 308 °C