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2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-cyclohexylacetamide
SpectraBase Compound ID FaYK8fIrIEy
InChI InChI=1S/C15H19BrF3N3O/c16-12-13(9-6-7-9)22(21-14(12)15(17,18)19)8-11(23)20-10-4-2-1-3-5-10/h9-10H,1-8H2,(H,20,23)
InChIKey BZCYHRJLQMRJRE-UHFFFAOYSA-N
Mol Weight 394.24 g/mol
Molecular Formula C15H19BrF3N3O
Exact Mass 393.06636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HSx8mFoQnHr
Name 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-cyclohexylacetamide
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/C15H19BrF3N3O/c16-12-13(9-6-7-9)22(21-14(12)15(17,18)19)8-11(23)20-10-4-2-1-3-5-10/h9-10H,1-8H2,(H,20,23)
InChIKey BZCYHRJLQMRJRE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1208
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/1126374; Labnumber: AC-NHALL/1197892; UZI_ID: UZI-001210
Temperature 308 °C