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

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N-[2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)ethyl]-2-(3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)butanamide
SpectraBase Compound ID 5w0XOAET54u
InChI InChI=1S/C17H21F3N6O4/c1-3-11(25-12-6-4-5-10(12)14(22-25)17(18,19)20)15(27)21-7-8-24-9-13(26(28)29)16(23-24)30-2/h9,11H,3-8H2,1-2H3,(H,21,27)
InChIKey NTALZRLUSYCRKQ-UHFFFAOYSA-N
Mol Weight 430.39 g/mol
Molecular Formula C17H21F3N6O4
Exact Mass 430.157638 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LwRxNHRA3Tr
Name N-[2-(3-methoxy-4-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/C17H21F3N6O4/c1-3-11(25-12-6-4-5-10(12)14(22-25)17(18,19)20)15(27)21-7-8-24-9-13(26(28)29)16(23-24)30-2/h9,11H,3-8H2,1-2H3,(H,21,27)
InChIKey NTALZRLUSYCRKQ-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34127
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: 2069271; SBI_ID: SBI-034131
Temperature 297 °C