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

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N-{2-methyl-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)acetamide
SpectraBase Compound ID B3R8pHQy8ZA
InChI InChI=1S/C18H21F6N5O/c1-10(8-28-11(2)6-14(26-28)17(19,20)21)7-25-15(30)9-29-13-5-3-4-12(13)16(27-29)18(22,23)24/h6,10H,3-5,7-9H2,1-2H3,(H,25,30)
InChIKey KPDXWFNXJRZWFP-UHFFFAOYSA-N
Mol Weight 437.39 g/mol
Molecular Formula C18H21F6N5O
Exact Mass 437.165029 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 708cVX8yYsI
Name N-{2-methyl-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}-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/C18H21F6N5O/c1-10(8-28-11(2)6-14(26-28)17(19,20)21)7-25-15(30)9-29-13-5-3-4-12(13)16(27-29)18(22,23)24/h6,10H,3-5,7-9H2,1-2H3,(H,25,30)
InChIKey KPDXWFNXJRZWFP-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34105
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: 2059775; SBI_ID: SBI-034109
Temperature 297 °C