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

View entire compound with spectra: 2 NMR

acetamide, 2-[[(4-bromophenyl)sulfonyl](phenylmethyl)amino]-N-ethyl-
SpectraBase Compound ID Fm7wCa8B6Nq
InChI InChI=1S/C17H19BrN2O3S/c1-2-19-17(21)13-20(12-14-6-4-3-5-7-14)24(22,23)16-10-8-15(18)9-11-16/h3-11H,2,12-13H2,1H3,(H,19,21)
InChIKey YGHPZEJNOFWSID-UHFFFAOYSA-N
Mol Weight 411.31 g/mol
Molecular Formula C17H19BrN2O3S
Exact Mass 410.029977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Iv7Y4RN8a5
Name acetamide, 2-[[(4-bromophenyl)sulfonyl](phenylmethyl)amino]-N-ethyl-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H19BrN2O3S/c1-2-19-17(21)13-20(12-14-6-4-3-5-7-14)24(22,23)16-10-8-15(18)9-11-16/h3-11H,2,12-13H2,1H3,(H,19,21)
InChIKey YGHPZEJNOFWSID-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2022
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/11238229