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N-{4-chloro-1-[(1-ethyl-5-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-5-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 BI5fvs9LT3A
InChI InChI=1S/C19H21ClF3N7O/c1-3-29-11(2)12(7-24-29)8-28-9-14(20)18(27-28)25-16(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,25,27,31)
InChIKey MXLSFVYBRYNBLM-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 2cz8hpAe1Gj
Name N-{4-chloro-1-[(1-ethyl-5-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 © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H21ClF3N7O/c1-3-29-11(2)12(7-24-29)8-28-9-14(20)18(27-28)25-16(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,25,27,31)
InChIKey MXLSFVYBRYNBLM-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34114
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: 2065137; SBI_ID: SBI-034118
Temperature 297 °C