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2,2-dichloro-N-[1-(4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-1-methylcyclopropanecarboxamide

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2,2-dichloro-N-[1-(4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-1-methylcyclopropanecarboxamide
SpectraBase Compound ID EE6x0Wuk4UO
InChI InChI=1S/C17H18Cl2FN3O/c1-10-14(21-15(24)16(3)9-17(16,18)19)11(2)23(22-10)8-12-4-6-13(20)7-5-12/h4-7H,8-9H2,1-3H3,(H,21,24)
InChIKey AGRDUKSNOUOWOJ-UHFFFAOYSA-N
Mol Weight 370.26 g/mol
Molecular Formula C17H18Cl2FN3O
Exact Mass 369.081096 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FksZUCkbBis
Name 2,2-dichloro-N-[1-(4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-1-methylcyclopropanecarboxamide
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/C17H18Cl2FN3O/c1-10-14(21-15(24)16(3)9-17(16,18)19)11(2)23(22-10)8-12-4-6-13(20)7-5-12/h4-7H,8-9H2,1-3H3,(H,21,24)
InChIKey AGRDUKSNOUOWOJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19368
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/9140957; UBI_ID: UBI-019372
Temperature 318 °C