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N-{3-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}-4-iodo-1-methyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID KSv2Ldhuim5
InChI InChI=1S/C15H17F3IN5O/c1-23-8-10(19)13(22-23)14(25)20-5-2-6-24-11(9-3-4-9)7-12(21-24)15(16,17)18/h7-9H,2-6H2,1H3,(H,20,25)
InChIKey GASHZRHQTUMAOX-UHFFFAOYSA-N
Mol Weight 467.23 g/mol
Molecular Formula C15H17F3IN5O
Exact Mass 467.04299 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6cwO7eq97tt
Name N-{3-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}-4-iodo-1-methyl-1H-pyrazole-3-carboxamide
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/C15H17F3IN5O/c1-23-8-10(19)13(22-23)14(25)20-5-2-6-24-11(9-3-4-9)7-12(21-24)15(16,17)18/h7-9H,2-6H2,1H3,(H,20,25)
InChIKey GASHZRHQTUMAOX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_893
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/1113299; Labnumber: AC-NHALL/0331556; UZI_ID: UZI-000895
Temperature 308 °C