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N-{4-chloro-1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-3-yl}-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)acetamide

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N-{4-chloro-1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-3-yl}-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)acetamide
SpectraBase Compound ID 5vpbtHBJq47
InChI InChI=1S/C18H19ClF3N7O/c1-2-27-7-11(6-23-27)8-28-9-13(19)17(26-28)24-15(30)10-29-14-5-3-4-12(14)16(25-29)18(20,21)22/h6-7,9H,2-5,8,10H2,1H3,(H,24,26,30)
InChIKey WFXHDGCOBRSWFZ-UHFFFAOYSA-N
Mol Weight 441.85 g/mol
Molecular Formula C18H19ClF3N7O
Exact Mass 441.12917 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kue0o6nc3ey
Name N-{4-chloro-1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-3-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/C18H19ClF3N7O/c1-2-27-7-11(6-23-27)8-28-9-13(19)17(26-28)24-15(30)10-29-14-5-3-4-12(14)16(25-29)18(20,21)22/h6-7,9H,2-5,8,10H2,1H3,(H,24,26,30)
InChIKey WFXHDGCOBRSWFZ-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34134
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: 2073125; SBI_ID: SBI-034138
Temperature 297 °C