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2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(3-pyridinyl)acetamide
SpectraBase Compound ID DziL8jJ4bKT
InChI InChI=1S/C12H11F3N4O/c1-8-5-10(12(13,14)15)18-19(8)7-11(20)17-9-3-2-4-16-6-9/h2-6H,7H2,1H3,(H,17,20)
InChIKey ZSBLVYQWWDSOFT-UHFFFAOYSA-N
Mol Weight 284.24 g/mol
Molecular Formula C12H11F3N4O
Exact Mass 284.088495 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7vbB5SG7Hng
Name 2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(3-pyridinyl)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/C12H11F3N4O/c1-8-5-10(12(13,14)15)18-19(8)7-11(20)17-9-3-2-4-16-6-9/h2-6H,7H2,1H3,(H,17,20)
InChIKey ZSBLVYQWWDSOFT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18682
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/9126946; UBI_ID: UBI-018685
Temperature 308 °C