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2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-{3-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}acetamide
SpectraBase Compound ID 9MgntiggBLV
InChI InChI=1S/C19H21F6N5O/c20-18(21,22)15-8-13(11-2-3-11)29(27-15)7-1-6-26-17(31)10-30-14(12-4-5-12)9-16(28-30)19(23,24)25/h8-9,11-12H,1-7,10H2,(H,26,31)
InChIKey IVMWHUANCMENLA-UHFFFAOYSA-N
Mol Weight 449.4 g/mol
Molecular Formula C19H21F6N5O
Exact Mass 449.165029 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KMYFRyFIKxD
Name 2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-{3-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}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/C19H21F6N5O/c20-18(21,22)15-8-13(11-2-3-11)29(27-15)7-1-6-26-17(31)10-30-14(12-4-5-12)9-16(28-30)19(23,24)25/h8-9,11-12H,1-7,10H2,(H,26,31)
InChIKey IVMWHUANCMENLA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_889
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/1142273; Labnumber: AC-NHALL/0331535; UZI_ID: UZI-000891
Temperature 306 °C