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N-{3-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}-3-(3-nitro-1H-pyrazol-1-yl)propanamide
SpectraBase Compound ID 3jtns0cmFOk
InChI InChI=1S/C16H19F3N6O3/c17-16(18,19)13-10-12(11-2-3-11)24(21-13)7-1-6-20-15(26)5-9-23-8-4-14(22-23)25(27)28/h4,8,10-11H,1-3,5-7,9H2,(H,20,26)
InChIKey MFBDGXXZJQBCCX-UHFFFAOYSA-N
Mol Weight 400.36 g/mol
Molecular Formula C16H19F3N6O3
Exact Mass 400.147073 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HbLu8iUotL5
Name N-{3-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}-3-(3-nitro-1H-pyrazol-1-yl)propanamide
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/C16H19F3N6O3/c17-16(18,19)13-10-12(11-2-3-11)24(21-13)7-1-6-20-15(26)5-9-23-8-4-14(22-23)25(27)28/h4,8,10-11H,1-3,5-7,9H2,(H,20,26)
InChIKey MFBDGXXZJQBCCX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_888
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: UZI/1139123; Labnumber: AC-NHALL/0331511; UZI_ID: UZI-000890
Temperature 313 °C