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2,2-dichloro-N-[3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-yl]-1-methylcyclopropanecarboxamide
SpectraBase Compound ID 8UWvd3AzVnK
InChI InChI=1S/C18H21Cl2N3O/c1-11-7-5-6-8-14(11)9-23-13(3)15(12(2)22-23)21-16(24)17(4)10-18(17,19)20/h5-8H,9-10H2,1-4H3,(H,21,24)
InChIKey LYZLOZKBJSOORP-UHFFFAOYSA-N
Mol Weight 366.29 g/mol
Molecular Formula C18H21Cl2N3O
Exact Mass 365.106168 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6tS8pXfGBGg
Name 2,2-dichloro-N-[3,5-dimethyl-1-(2-methylbenzyl)-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/C18H21Cl2N3O/c1-11-7-5-6-8-14(11)9-23-13(3)15(12(2)22-23)21-16(24)17(4)10-18(17,19)20/h5-8H,9-10H2,1-4H3,(H,21,24)
InChIKey LYZLOZKBJSOORP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4078
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/9147820; Labnumber: BAM_UACK/001944; UZI_ID: UZI-004080
Temperature 313 °C