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benzoic acid, 4-[[4-bromo-3-(1-piperidinylsulfonyl)benzoyl]amino]-, phenyl ester
SpectraBase Compound ID 8Qb7HIoc0rR
InChI InChI=1S/C25H23BrN2O5S/c26-22-14-11-19(17-23(22)34(31,32)28-15-5-2-6-16-28)24(29)27-20-12-9-18(10-13-20)25(30)33-21-7-3-1-4-8-21/h1,3-4,7-14,17H,2,5-6,15-16H2,(H,27,29)
InChIKey AYEBOQWMKFHUKH-UHFFFAOYSA-N
Mol Weight 543.43 g/mol
Molecular Formula C25H23BrN2O5S
Exact Mass 542.051106 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Detc4a1CnK7
Name benzoic acid, 4-[[4-bromo-3-(1-piperidinylsulfonyl)benzoyl]amino]-, phenyl ester
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/C25H23BrN2O5S/c26-22-14-11-19(17-23(22)34(31,32)28-15-5-2-6-16-28)24(29)27-20-12-9-18(10-13-20)25(30)33-21-7-3-1-4-8-21/h1,3-4,7-14,17H,2,5-6,15-16H2,(H,27,29)
InChIKey AYEBOQWMKFHUKH-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_5622
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/5120189; Labnumber: SP-1104; IOH_ID: IOH-012625
Temperature 313 °C