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4-bromo-N-(4-bromophenyl)-3-(1-piperidinylsulfonyl)benzamide

View entire compound with spectra: 1 NMR

4-bromo-N-(4-bromophenyl)-3-(1-piperidinylsulfonyl)benzamide
SpectraBase Compound ID 3X39Kn9x6bG
InChI InChI=1S/C18H18Br2N2O3S/c19-14-5-7-15(8-6-14)21-18(23)13-4-9-16(20)17(12-13)26(24,25)22-10-2-1-3-11-22/h4-9,12H,1-3,10-11H2,(H,21,23)
InChIKey YOPKMTSPZIUSQE-UHFFFAOYSA-N
Mol Weight 502.22 g/mol
Molecular Formula C18H18Br2N2O3S
Exact Mass 499.94049 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lh2u4u9E4gv
Name 4-bromo-N-(4-bromophenyl)-3-(1-piperidinylsulfonyl)benzamide
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/C18H18Br2N2O3S/c19-14-5-7-15(8-6-14)21-18(23)13-4-9-16(20)17(12-13)26(24,25)22-10-2-1-3-11-22/h4-9,12H,1-3,10-11H2,(H,21,23)
InChIKey YOPKMTSPZIUSQE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18061
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/6009940; Labnumber: SP-638; UZI_ID: UZI-018068
Temperature 308 °C