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1-piperazinepropanamide, 4-[(4-bromophenyl)sulfonyl]-N-(2-fluorophenyl)-
SpectraBase Compound ID 3xFccAerKKb
InChI InChI=1S/C19H21BrFN3O3S/c20-15-5-7-16(8-6-15)28(26,27)24-13-11-23(12-14-24)10-9-19(25)22-18-4-2-1-3-17(18)21/h1-8H,9-14H2,(H,22,25)
InChIKey VDABICSRKNGAFR-UHFFFAOYSA-N
Mol Weight 470.36 g/mol
Molecular Formula C19H21BrFN3O3S
Exact Mass 469.047104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eu9Fn34xpgr
Name 1-piperazinepropanamide, 4-[(4-bromophenyl)sulfonyl]-N-(2-fluorophenyl)-
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/C19H21BrFN3O3S/c20-15-5-7-16(8-6-15)28(26,27)24-13-11-23(12-14-24)10-9-19(25)22-18-4-2-1-3-17(18)21/h1-8H,9-14H2,(H,22,25)
InChIKey VDABICSRKNGAFR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5995
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: NMR/11318405