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1H-pyrazole-1-acetamide, 4-bromo-5-cyclopropyl-N-[1-methyl-5-(1-piperidinylcarbonyl)-1H-pyrazol-4-yl]-3-(trifluoromethyl)-

View entire compound with spectra: 1 NMR

1H-pyrazole-1-acetamide, 4-bromo-5-cyclopropyl-N-[1-methyl-5-(1-piperidinylcarbonyl)-1H-pyrazol-4-yl]-3-(trifluoromethyl)-
SpectraBase Compound ID v1HepzxUOk
InChI InChI=1S/C19H22BrF3N6O2/c1-27-16(18(31)28-7-3-2-4-8-28)12(9-24-27)25-13(30)10-29-15(11-5-6-11)14(20)17(26-29)19(21,22)23/h9,11H,2-8,10H2,1H3,(H,25,30)
InChIKey XGSXPBZDUADXNQ-UHFFFAOYSA-N
Mol Weight 503.32 g/mol
Molecular Formula C19H22BrF3N6O2
Exact Mass 502.093971 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GWGbhEvPFUs
Name 1H-pyrazole-1-acetamide, 4-bromo-5-cyclopropyl-N-[1-methyl-5-(1-piperidinylcarbonyl)-1H-pyrazol-4-yl]-3-(trifluoromethyl)-
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/C19H22BrF3N6O2/c1-27-16(18(31)28-7-3-2-4-8-28)12(9-24-27)25-13(30)10-29-15(11-5-6-11)14(20)17(26-29)19(21,22)23/h9,11H,2-8,10H2,1H3,(H,25,30)
InChIKey XGSXPBZDUADXNQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25548
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: 1633106; UZI_ID: UZI-025558
Temperature 308 °C