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

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N-[2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)butanamide
SpectraBase Compound ID 41aMbSGiPQA
InChI InChI=1S/C18H23ClF3N5O/c1-4-13(17(28)23-8-9-26-11(3)15(19)10(2)24-26)27-14-7-5-6-12(14)16(25-27)18(20,21)22/h13H,4-9H2,1-3H3,(H,23,28)
InChIKey UENHFVFLWBDCIY-UHFFFAOYSA-N
Mol Weight 417.86 g/mol
Molecular Formula C18H23ClF3N5O
Exact Mass 417.154323 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3zWICN8rPOh
Name N-[2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)butanamide
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/C18H23ClF3N5O/c1-4-13(17(28)23-8-9-26-11(3)15(19)10(2)24-26)27-14-7-5-6-12(14)16(25-27)18(20,21)22/h13H,4-9H2,1-3H3,(H,23,28)
InChIKey UENHFVFLWBDCIY-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34083
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: 2053181; SBI_ID: SBI-034087
Temperature 297 °C