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3-[(4-chloro-1H-pyrazol-1-yl)methoxy]-N-(4-fluoro-2-methylphenyl)benzamide
SpectraBase Compound ID GKSYr6ksiAe
InChI InChI=1S/C18H15ClFN3O2/c1-12-7-15(20)5-6-17(12)22-18(24)13-3-2-4-16(8-13)25-11-23-10-14(19)9-21-23/h2-10H,11H2,1H3,(H,22,24)
InChIKey STFRDLNOQGBDCL-UHFFFAOYSA-N
Mol Weight 359.79 g/mol
Molecular Formula C18H15ClFN3O2
Exact Mass 359.083683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID yHzEXVrzcb
Name 3-[(4-chloro-1H-pyrazol-1-yl)methoxy]-N-(4-fluoro-2-methylphenyl)benzamide
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/C18H15ClFN3O2/c1-12-7-15(20)5-6-17(12)22-18(24)13-3-2-4-16(8-13)25-11-23-10-14(19)9-21-23/h2-10H,11H2,1H3,(H,22,24)
InChIKey STFRDLNOQGBDCL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33729
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: 1996436; SBI_ID: SBI-033733
Temperature 318 °C