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N-[2-(4-chloro-3-nitro-1H-pyrazol-1-yl)ethyl]-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)butanamide
SpectraBase Compound ID G1CKz0DKgsO
InChI InChI=1S/C16H18ClF3N6O3/c1-2-11(25-12-5-3-4-9(12)13(22-25)16(18,19)20)15(27)21-6-7-24-8-10(17)14(23-24)26(28)29/h8,11H,2-7H2,1H3,(H,21,27)
InChIKey RKOZIWZFHBVEOG-UHFFFAOYSA-N
Mol Weight 434.81 g/mol
Molecular Formula C16H18ClF3N6O3
Exact Mass 434.108101 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2MkcwMLcAQ
Name N-[2-(4-chloro-3-nitro-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/C16H18ClF3N6O3/c1-2-11(25-12-5-3-4-9(12)13(22-25)16(18,19)20)15(27)21-6-7-24-8-10(17)14(23-24)26(28)29/h8,11H,2-7H2,1H3,(H,21,27)
InChIKey RKOZIWZFHBVEOG-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34140
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: 2075000; SBI_ID: SBI-034144
Temperature 297 °C