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3-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methylpropanamide
SpectraBase Compound ID 23Des1UyOWR
InChI InChI=1S/C19H25BrF3N5O/c1-5-27-12(3)14(11(2)24-27)10-26(4)15(29)8-9-28-17(13-6-7-13)16(20)18(25-28)19(21,22)23/h13H,5-10H2,1-4H3
InChIKey YCRSXUUNRGFHHY-UHFFFAOYSA-N
Mol Weight 476.34 g/mol
Molecular Formula C19H25BrF3N5O
Exact Mass 475.119458 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9hOJDC6ek8e
Name 3-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methylpropanamide
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/C19H25BrF3N5O/c1-5-27-12(3)14(11(2)24-27)10-26(4)15(29)8-9-28-17(13-6-7-13)16(20)18(25-28)19(21,22)23/h13H,5-10H2,1-4H3
InChIKey YCRSXUUNRGFHHY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_696
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/1121308; Labnumber: AC-NHALL/0223388; UZI_ID: UZI-000698
Temperature 306 °C