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1-[(2-chloro-5-methylphenoxy)methyl]-N-{1-[(2,2,2-trifluoroethoxy)methyl]-1H-pyrazol-4-yl}-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 3x8seKKLPAb
InChI InChI=1S/C18H17ClF3N5O3/c1-12-2-3-14(19)16(6-12)30-11-26-5-4-15(25-26)17(28)24-13-7-23-27(8-13)10-29-9-18(20,21)22/h2-8H,9-11H2,1H3,(H,24,28)
InChIKey DRLGJQABDQMSIN-UHFFFAOYSA-N
Mol Weight 443.81 g/mol
Molecular Formula C18H17ClF3N5O3
Exact Mass 443.097202 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 93pEZwcPXBP
Name 1-[(2-chloro-5-methylphenoxy)methyl]-N-{1-[(2,2,2-trifluoroethoxy)methyl]-1H-pyrazol-4-yl}-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/C18H17ClF3N5O3/c1-12-2-3-14(19)16(6-12)30-11-26-5-4-15(25-26)17(28)24-13-7-23-27(8-13)10-29-9-18(20,21)22/h2-8H,9-11H2,1H3,(H,24,28)
InChIKey DRLGJQABDQMSIN-UHFFFAOYSA-N
NMR Offset 17.9117
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30161
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: 1699242; SBI_ID: SBI-030165
Temperature 303 °C