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1-{3-[3,5-bis(4-bromophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-3-oxopropyl}-4-phenylpiperazine

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1-{3-[3,5-bis(4-bromophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-3-oxopropyl}-4-phenylpiperazine
SpectraBase Compound ID LHew7mdaHYB
InChI InChI=1S/C28H28Br2N4O/c29-23-10-6-21(7-11-23)26-20-27(22-8-12-24(30)13-9-22)34(31-26)28(35)14-15-32-16-18-33(19-17-32)25-4-2-1-3-5-25/h1-13,27H,14-20H2
InChIKey FUNRSXVVSCAMJQ-UHFFFAOYSA-N
Mol Weight 596.37 g/mol
Molecular Formula C28H28Br2N4O
Exact Mass 594.062988 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GUK8xEbxBSL
Name 1-{3-[3,5-bis(4-bromophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-3-oxopropyl}-4-phenylpiperazine
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/C28H28Br2N4O/c29-23-10-6-21(7-11-23)26-20-27(22-8-12-24(30)13-9-22)34(31-26)28(35)14-15-32-16-18-33(19-17-32)25-4-2-1-3-5-25/h1-13,27H,14-20H2
InChIKey FUNRSXVVSCAMJQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8373
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: 128616; Labnumber: EX00124960; VK_ID: VK-008377
Temperature 318 °C