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N-{2-methyl-3-[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-[3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)acetamide
SpectraBase Compound ID Chr6eQmgKvd
InChI InChI=1S/C17H19F6N5O/c1-10(8-27-6-5-13(25-27)16(18,19)20)7-24-14(29)9-28-12-4-2-3-11(12)15(26-28)17(21,22)23/h5-6,10H,2-4,7-9H2,1H3,(H,24,29)
InChIKey ZAGUDUXYTYRPOX-UHFFFAOYSA-N
Mol Weight 423.36 g/mol
Molecular Formula C17H19F6N5O
Exact Mass 423.149379 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2gSK0Fm5ATQ
Name N-{2-methyl-3-[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/C17H19F6N5O/c1-10(8-27-6-5-13(25-27)16(18,19)20)7-24-14(29)9-28-12-4-2-3-11(12)15(26-28)17(21,22)23/h5-6,10H,2-4,7-9H2,1H3,(H,24,29)
InChIKey ZAGUDUXYTYRPOX-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34158
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: 2083095; SBI_ID: SBI-034162
Temperature 297 °C