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N-[1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-4-yl]-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)acetamide

View entire compound with spectra: 1 NMR

N-[1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-4-yl]-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)acetamide
SpectraBase Compound ID 4Sbztt2uZ8d
InChI InChI=1S/C19H13F8N5O/c20-13-10(14(21)16(23)17(24)15(13)22)6-31-5-8(4-28-31)29-12(33)7-32-11-3-1-2-9(11)18(30-32)19(25,26)27/h4-5H,1-3,6-7H2,(H,29,33)
InChIKey ZPLWACWLUQWXNO-UHFFFAOYSA-N
Mol Weight 479.33 g/mol
Molecular Formula C19H13F8N5O
Exact Mass 479.099235 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KyUDBKFzcD0
Name N-[1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-4-yl]-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-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/C19H13F8N5O/c20-13-10(14(21)16(23)17(24)15(13)22)6-31-5-8(4-28-31)29-12(33)7-32-11-3-1-2-9(11)18(30-32)19(25,26)27/h4-5H,1-3,6-7H2,(H,29,33)
InChIKey ZPLWACWLUQWXNO-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34137
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: 2073967; SBI_ID: SBI-034141
Temperature 297 °C