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2-[5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]-N-[1-(2,3,5,6-tetrafluorobenzyl)-1H-pyrazol-3-yl]acetamide
SpectraBase Compound ID 47wwLwlOili
InChI InChI=1S/C19H15F6N5O/c20-11-5-12(21)18(23)10(17(11)22)7-29-4-3-15(28-29)26-16(31)8-30-14(9-1-2-9)6-13(27-30)19(24)25/h3-6,9,19H,1-2,7-8H2,(H,26,28,31)
InChIKey CTFGBRDMYFOAMG-UHFFFAOYSA-N
Mol Weight 443.35 g/mol
Molecular Formula C19H15F6N5O
Exact Mass 443.118079 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KFNVgakv4LT
Name 2-[5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]-N-[1-(2,3,5,6-tetrafluorobenzyl)-1H-pyrazol-3-yl]acetamide
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/C19H15F6N5O/c20-11-5-12(21)18(23)10(17(11)22)7-29-4-3-15(28-29)26-16(31)8-30-14(9-1-2-9)6-13(27-30)19(24)25/h3-6,9,19H,1-2,7-8H2,(H,26,28,31)
InChIKey CTFGBRDMYFOAMG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30092
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: 1653272; SBI_ID: SBI-030096
Temperature 318 °C