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3-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[(1-methyl-1H-pyrazol-5-yl)methyl]propanamide
SpectraBase Compound ID xDgzLtoVMT
InChI InChI=1S/C15H18F3N5O/c1-22-11(4-6-20-22)9-19-14(24)5-7-23-12(10-2-3-10)8-13(21-23)15(16,17)18/h4,6,8,10H,2-3,5,7,9H2,1H3,(H,19,24)
InChIKey PFKBKXNZAMBNRD-UHFFFAOYSA-N
Mol Weight 341.34 g/mol
Molecular Formula C15H18F3N5O
Exact Mass 341.146345 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9NMvtm1Mqq9
Name 3-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[(1-methyl-1H-pyrazol-5-yl)methyl]propanamide
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/C15H18F3N5O/c1-22-11(4-6-20-22)9-19-14(24)5-7-23-12(10-2-3-10)8-13(21-23)15(16,17)18/h4,6,8,10H,2-3,5,7,9H2,1H3,(H,19,24)
InChIKey PFKBKXNZAMBNRD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29745
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: 1155650; SBI_ID: SBI-029749
Temperature 318 °C