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N-{4-chloro-1-[(1-ethyl-3-methyl-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-3-methyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-3-yl}-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)acetamide
SpectraBase Compound ID 6iGYluNJzo1
InChI InChI=1S/C19H21ClF3N7O/c1-3-28-7-12(11(2)25-28)8-29-9-14(20)18(27-29)24-16(31)10-30-15-6-4-5-13(15)17(26-30)19(21,22)23/h7,9H,3-6,8,10H2,1-2H3,(H,24,27,31)
InChIKey CVNFABCDVQPCEL-UHFFFAOYSA-N
Mol Weight 455.87 g/mol
Molecular Formula C19H21ClF3N7O
Exact Mass 455.144821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I2oIqAzb7D6
Name N-{4-chloro-1-[(1-ethyl-3-methyl-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/C19H21ClF3N7O/c1-3-28-7-12(11(2)25-28)8-29-9-14(20)18(27-29)24-16(31)10-30-15-6-4-5-13(15)17(26-30)19(21,22)23/h7,9H,3-6,8,10H2,1-2H3,(H,24,27,31)
InChIKey CVNFABCDVQPCEL-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34163
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: 2084523; SBI_ID: SBI-034167
Temperature 297 °C