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4-chloro-N-[1-(3-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID BxvtI3APEro
InChI InChI=1S/C17H17ClFN5O/c1-10-15(21-17(25)16-14(18)8-20-23(16)3)11(2)24(22-10)9-12-5-4-6-13(19)7-12/h4-8H,9H2,1-3H3,(H,21,25)
InChIKey MDCPGKHXJGHCFD-UHFFFAOYSA-N
Mol Weight 361.81 g/mol
Molecular Formula C17H17ClFN5O
Exact Mass 361.110566 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FPVaCSSx4NV
Name 4-chloro-N-[1-(3-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-1-methyl-1H-pyrazole-5-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H17ClFN5O/c1-10-15(21-17(25)16-14(18)8-20-23(16)3)11(2)24(22-10)9-12-5-4-6-13(19)7-12/h4-8H,9H2,1-3H3,(H,21,25)
InChIKey MDCPGKHXJGHCFD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8335
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/1026676; Labnumber: DAE1099; UZI_ID: UZI-008337
Temperature 308 °C