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benzamide, N-(3-acetylphenyl)-4-bromo-3-(1-piperidinylsulfonyl)-

View entire compound with spectra: 1 NMR

benzamide, N-(3-acetylphenyl)-4-bromo-3-(1-piperidinylsulfonyl)-
SpectraBase Compound ID 1CrtHpuL13s
InChI InChI=1S/C20H21BrN2O4S/c1-14(24)15-6-5-7-17(12-15)22-20(25)16-8-9-18(21)19(13-16)28(26,27)23-10-3-2-4-11-23/h5-9,12-13H,2-4,10-11H2,1H3,(H,22,25)
InChIKey QJMIFAYRKGVYMZ-UHFFFAOYSA-N
Mol Weight 465.36 g/mol
Molecular Formula C20H21BrN2O4S
Exact Mass 464.040541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GyUDXJ9IUFx
Name benzamide, N-(3-acetylphenyl)-4-bromo-3-(1-piperidinylsulfonyl)-
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/C20H21BrN2O4S/c1-14(24)15-6-5-7-17(12-15)22-20(25)16-8-9-18(21)19(13-16)28(26,27)23-10-3-2-4-11-23/h5-9,12-13H,2-4,10-11H2,1H3,(H,22,25)
InChIKey QJMIFAYRKGVYMZ-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_5623
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: ZI/5120201; Labnumber: SP-1106; IOH_ID: IOH-012626
Temperature 313 °C