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

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N-{2-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]ethyl}-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)acetamide
SpectraBase Compound ID J5YUhDfK9Ug
InChI InChI=1S/C16H16F7N5O/c17-14(18)9-6-11(15(19)20)27(25-9)5-4-24-12(29)7-28-10-3-1-2-8(10)13(26-28)16(21,22)23/h6,14-15H,1-5,7H2,(H,24,29)
InChIKey CLYKTRKJGRXOCE-UHFFFAOYSA-N
Mol Weight 427.33 g/mol
Molecular Formula C16H16F7N5O
Exact Mass 427.124307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1sZ3H7HDYCk
Name N-{2-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]ethyl}-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/C16H16F7N5O/c17-14(18)9-6-11(15(19)20)27(25-9)5-4-24-12(29)7-28-10-3-1-2-8(10)13(26-28)16(21,22)23/h6,14-15H,1-5,7H2,(H,24,29)
InChIKey CLYKTRKJGRXOCE-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34125
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: 2068597; SBI_ID: SBI-034129
Temperature 297 °C