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1-benzoyl-4-{5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furoyl}piperazine
SpectraBase Compound ID 8unB7rTT1T8
InChI InChI=1S/C22H23BrN4O3/c1-15-20(23)16(2)27(24-15)14-18-8-9-19(30-18)22(29)26-12-10-25(11-13-26)21(28)17-6-4-3-5-7-17/h3-9H,10-14H2,1-2H3
InChIKey VHNREHBHONURQK-UHFFFAOYSA-N
Mol Weight 471.36 g/mol
Molecular Formula C22H23BrN4O3
Exact Mass 470.095354 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H3ZlrokhrsF
Name 1-benzoyl-4-{5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furoyl}piperazine
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/C22H23BrN4O3/c1-15-20(23)16(2)27(24-15)14-18-8-9-19(30-18)22(29)26-12-10-25(11-13-26)21(28)17-6-4-3-5-7-17/h3-9H,10-14H2,1-2H3
InChIKey VHNREHBHONURQK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3702
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/8103723; UBI_ID: UBI-003703
Temperature 308 °C