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4-chloro-1,5-dimethyl-N-[3-(2,2,3,3-tetrafluoropropoxy)-5-(2,2,2-trifluoroethoxy)phenyl]-1H-pyrazole-3-carboxamide
SpectraBase Compound ID BdMBJ1r9oSO
InChI InChI=1S/C17H15ClF7N3O3/c1-8-12(18)13(27-28(8)2)14(29)26-9-3-10(30-6-16(21,22)15(19)20)5-11(4-9)31-7-17(23,24)25/h3-5,15H,6-7H2,1-2H3,(H,26,29)
InChIKey RZGTZANXIGHJFJ-UHFFFAOYSA-N
Mol Weight 477.77 g/mol
Molecular Formula C17H15ClF7N3O3
Exact Mass 477.069016 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FiXLCLFr1ou
Name 4-chloro-1,5-dimethyl-N-[3-(2,2,3,3-tetrafluoropropoxy)-5-(2,2,2-trifluoroethoxy)phenyl]-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/C17H15ClF7N3O3/c1-8-12(18)13(27-28(8)2)14(29)26-9-3-10(30-6-16(21,22)15(19)20)5-11(4-9)31-7-17(23,24)25/h3-5,15H,6-7H2,1-2H3,(H,26,29)
InChIKey RZGTZANXIGHJFJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10606
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/9074003; UBI_ID: UBI-010609
Temperature 308 °C