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piperazine, 1-[[4-bromo-3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]acetyl]-4-(2-furanylmethyl)-
SpectraBase Compound ID IZ6JGsJWNa9
InChI InChI=1S/C16H19BrF2N4O2/c1-11-14(17)15(16(18)19)20-23(11)10-13(24)22-6-4-21(5-7-22)9-12-3-2-8-25-12/h2-3,8,16H,4-7,9-10H2,1H3
InChIKey GCPXCOQYLPOPGS-UHFFFAOYSA-N
Mol Weight 417.25 g/mol
Molecular Formula C16H19BrF2N4O2
Exact Mass 416.065945 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4eAlnjIuaaf
Name piperazine, 1-[[4-bromo-3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]acetyl]-4-(2-furanylmethyl)-
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/C16H19BrF2N4O2/c1-11-14(17)15(16(18)19)20-23(11)10-13(24)22-6-4-21(5-7-22)9-12-3-2-8-25-12/h2-3,8,16H,4-7,9-10H2,1H3
InChIKey GCPXCOQYLPOPGS-UHFFFAOYSA-N
NMR Offset 15.5194
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_26048
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: 1186075; UZI_ID: UZI-026058
Temperature 308 °C