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

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acetamide, 2-[[(4-bromophenyl)sulfonyl](phenylmethyl)amino]-N-cyclopentyl-
SpectraBase Compound ID 3tn9BxODvps
InChI InChI=1S/C20H23BrN2O3S/c21-17-10-12-19(13-11-17)27(25,26)23(14-16-6-2-1-3-7-16)15-20(24)22-18-8-4-5-9-18/h1-3,6-7,10-13,18H,4-5,8-9,14-15H2,(H,22,24)
InChIKey LNERLSCTOQXNNQ-UHFFFAOYSA-N
Mol Weight 451.38 g/mol
Molecular Formula C20H23BrN2O3S
Exact Mass 450.061277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6hTgZ5YauHr
Name acetamide, 2-[[(4-bromophenyl)sulfonyl](phenylmethyl)amino]-N-cyclopentyl-
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/C20H23BrN2O3S/c21-17-10-12-19(13-11-17)27(25,26)23(14-16-6-2-1-3-7-16)15-20(24)22-18-8-4-5-9-18/h1-3,6-7,10-13,18H,4-5,8-9,14-15H2,(H,22,24)
InChIKey LNERLSCTOQXNNQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2023
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/11238230