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acetamide, 2-[[(4-bromophenyl)sulfonyl](phenylmethyl)amino]-N-(3-methoxypropyl)-
SpectraBase Compound ID Ezlvs6iV48O
InChI InChI=1S/C19H23BrN2O4S/c1-26-13-5-12-21-19(23)15-22(14-16-6-3-2-4-7-16)27(24,25)18-10-8-17(20)9-11-18/h2-4,6-11H,5,12-15H2,1H3,(H,21,23)
InChIKey MZMXMDWJYXPVTI-UHFFFAOYSA-N
Mol Weight 455.37 g/mol
Molecular Formula C19H23BrN2O4S
Exact Mass 454.056191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Di7DSOYGiT1
Name acetamide, 2-[[(4-bromophenyl)sulfonyl](phenylmethyl)amino]-N-(3-methoxypropyl)-
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/C19H23BrN2O4S/c1-26-13-5-12-21-19(23)15-22(14-16-6-3-2-4-7-16)27(24,25)18-10-8-17(20)9-11-18/h2-4,6-11H,5,12-15H2,1H3,(H,21,23)
InChIKey MZMXMDWJYXPVTI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1956
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/11238155