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N-[4-(1,3-dimethyl-1H-pyrazol-4-yl)-1,3-thiazol-2-yl]-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)acetamide

View entire compound with spectra: 1 NMR

N-[4-(1,3-dimethyl-1H-pyrazol-4-yl)-1,3-thiazol-2-yl]-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)acetamide
SpectraBase Compound ID 2YvaGgAAaXC
InChI InChI=1S/C17H17F3N6OS/c1-9-11(6-25(2)23-9)12-8-28-16(21-12)22-14(27)7-26-13-5-3-4-10(13)15(24-26)17(18,19)20/h6,8H,3-5,7H2,1-2H3,(H,21,22,27)
InChIKey URKIVNJKRFRXAG-UHFFFAOYSA-N
Mol Weight 410.42 g/mol
Molecular Formula C17H17F3N6OS
Exact Mass 410.113665 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DjF3qrVdKFS
Name N-[4-(1,3-dimethyl-1H-pyrazol-4-yl)-1,3-thiazol-2-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/C17H17F3N6OS/c1-9-11(6-25(2)23-9)12-8-28-16(21-12)22-14(27)7-26-13-5-3-4-10(13)15(24-26)17(18,19)20/h6,8H,3-5,7H2,1-2H3,(H,21,22,27)
InChIKey URKIVNJKRFRXAG-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34067
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: 2047167; SBI_ID: SBI-034071
Temperature 297 °C