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2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-methyl-N'-phenylacetohydrazide

View entire compound with spectra: 1 NMR

2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-methyl-N'-phenylacetohydrazide
SpectraBase Compound ID CoFsJbvutDj
InChI InChI=1S/C16H17F3N4O/c1-22(12-5-3-2-4-6-12)21-15(24)10-23-13(11-7-8-11)9-14(20-23)16(17,18)19/h2-6,9,11H,7-8,10H2,1H3,(H,21,24)
InChIKey UCOMCRPKRPSYAM-UHFFFAOYSA-N
Mol Weight 338.33 g/mol
Molecular Formula C16H17F3N4O
Exact Mass 338.135446 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JrZWYRnmJmq
Name 2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-methyl-N'-phenylacetohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H17F3N4O/c1-22(12-5-3-2-4-6-12)21-15(24)10-23-13(11-7-8-11)9-14(20-23)16(17,18)19/h2-6,9,11H,7-8,10H2,1H3,(H,21,24)
InChIKey UCOMCRPKRPSYAM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14927
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/1021457; UBI_ID: UBI-014930
Temperature 318 °C