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2-(4-tert-butylphenyl)-N-[1-(4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]cyclopropanecarboxamide

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2-(4-tert-butylphenyl)-N-[1-(4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]cyclopropanecarboxamide
SpectraBase Compound ID 1YsLmApOERo
InChI InChI=1S/C26H30FN3O/c1-16-24(17(2)30(29-16)15-18-6-12-21(27)13-7-18)28-25(31)23-14-22(23)19-8-10-20(11-9-19)26(3,4)5/h6-13,22-23H,14-15H2,1-5H3,(H,28,31)
InChIKey NHBCPTMNGUCYBE-UHFFFAOYSA-N
Mol Weight 419.54 g/mol
Molecular Formula C26H30FN3O
Exact Mass 419.237291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kl9CTrK4vKV
Name 2-(4-tert-butylphenyl)-N-[1-(4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]cyclopropanecarboxamide
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/C26H30FN3O/c1-16-24(17(2)30(29-16)15-18-6-12-21(27)13-7-18)28-25(31)23-14-22(23)19-8-10-20(11-9-19)26(3,4)5/h6-13,22-23H,14-15H2,1-5H3,(H,28,31)
InChIKey NHBCPTMNGUCYBE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20501
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/9175362; UBI_ID: UBI-020505
Temperature 308 °C