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4-[(2-chlorophenoxy)methyl]-N-[1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-3-yl]benzamide
SpectraBase Compound ID 6h4DnHa7fgh
InChI InChI=1S/C24H15ClF5N3O2/c25-16-3-1-2-4-17(16)35-12-13-5-7-14(8-6-13)24(34)31-18-9-10-33(32-18)11-15-19(26)21(28)23(30)22(29)20(15)27/h1-10H,11-12H2,(H,31,32,34)
InChIKey MQFVHYKCNJUPCE-UHFFFAOYSA-N
Mol Weight 507.85 g/mol
Molecular Formula C24H15ClF5N3O2
Exact Mass 507.077295 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CSh3dbpepu4
Name 4-[(2-chlorophenoxy)methyl]-N-[1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-3-yl]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/C24H15ClF5N3O2/c25-16-3-1-2-4-17(16)35-12-13-5-7-14(8-6-13)24(34)31-18-9-10-33(32-18)11-15-19(26)21(28)23(30)22(29)20(15)27/h1-10H,11-12H2,(H,31,32,34)
InChIKey MQFVHYKCNJUPCE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11091
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/1024799; Labnumber: MVY0277; UZI_ID: UZI-011093
Temperature 308 °C