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4-bromo-2-phenyl-5-[4-(phenylsulfonyl)-1-piperazinyl]-3(2H)-pyridazinone

View entire compound with spectra: 1 NMR

4-bromo-2-phenyl-5-[4-(phenylsulfonyl)-1-piperazinyl]-3(2H)-pyridazinone
SpectraBase Compound ID 2y5yir8zfYg
InChI InChI=1S/C20H19BrN4O3S/c21-19-18(15-22-25(20(19)26)16-7-3-1-4-8-16)23-11-13-24(14-12-23)29(27,28)17-9-5-2-6-10-17/h1-10,15H,11-14H2
InChIKey NGCROROWQKZYGZ-UHFFFAOYSA-N
Mol Weight 475.36 g/mol
Molecular Formula C20H19BrN4O3S
Exact Mass 474.036125 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GtVsIijkKxB
Name 4-bromo-2-phenyl-5-[4-(phenylsulfonyl)-1-piperazinyl]-3(2H)-pyridazinone
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/C20H19BrN4O3S/c21-19-18(15-22-25(20(19)26)16-7-3-1-4-8-16)23-11-13-24(14-12-23)29(27,28)17-9-5-2-6-10-17/h1-10,15H,11-14H2
InChIKey NGCROROWQKZYGZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24297
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: D46425; Labnumber: SPKUZ-2446; SBI_ID: SBI-024301
Temperature 308 °C