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acetamide, 2-[[(4-bromophenyl)sulfonyl](phenylmethyl)amino]-

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acetamide, 2-[[(4-bromophenyl)sulfonyl](phenylmethyl)amino]-
SpectraBase Compound ID HHJBU9oJ0x1
InChI InChI=1S/C15H15BrN2O3S/c16-13-6-8-14(9-7-13)22(20,21)18(11-15(17)19)10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,17,19)
InChIKey BHGOYNZLPLOYCY-UHFFFAOYSA-N
Mol Weight 383.26 g/mol
Molecular Formula C15H15BrN2O3S
Exact Mass 381.998677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HinP99wBifn
Name acetamide, 2-[[(4-bromophenyl)sulfonyl](phenylmethyl)amino]-
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/C15H15BrN2O3S/c16-13-6-8-14(9-7-13)22(20,21)18(11-15(17)19)10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,17,19)
InChIKey BHGOYNZLPLOYCY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2020
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/11238227