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2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[3-(dimethylamino)propyl]propanamide
SpectraBase Compound ID 8oHZ7r2btGr
InChI InChI=1S/C15H22ClF3N4O/c1-9(14(24)20-7-4-8-22(2)3)23-12(10-5-6-10)11(16)13(21-23)15(17,18)19/h9-10H,4-8H2,1-3H3,(H,20,24)
InChIKey HHLRQMBEILTTPK-UHFFFAOYSA-N
Mol Weight 366.82 g/mol
Molecular Formula C15H22ClF3N4O
Exact Mass 366.143424 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AboizRo6r1x
Name 2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[3-(dimethylamino)propyl]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/C15H22ClF3N4O/c1-9(14(24)20-7-4-8-22(2)3)23-12(10-5-6-10)11(16)13(21-23)15(17,18)19/h9-10H,4-8H2,1-3H3,(H,20,24)
InChIKey HHLRQMBEILTTPK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1233
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/1242833; Labnumber: AC-NHALL/1225769; UZI_ID: UZI-001235
Temperature 318 °C