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acetamide, N-butyl-2-[[(4-chlorophenyl)sulfonyl]amino]-
SpectraBase Compound ID oLaJA5hqWH
InChI InChI=1S/C12H17ClN2O3S/c1-2-3-8-14-12(16)9-15-19(17,18)11-6-4-10(13)5-7-11/h4-7,15H,2-3,8-9H2,1H3,(H,14,16)
InChIKey KGKBVUFJTLGXQL-UHFFFAOYSA-N
Mol Weight 304.79 g/mol
Molecular Formula C12H17ClN2O3S
Exact Mass 304.064841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8VnNQYTdQjo
Name acetamide, N-butyl-2-[[(4-chlorophenyl)sulfonyl]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/C12H17ClN2O3S/c1-2-3-8-14-12(16)9-15-19(17,18)11-6-4-10(13)5-7-11/h4-7,15H,2-3,8-9H2,1H3,(H,14,16)
InChIKey KGKBVUFJTLGXQL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2259
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: ZID/5046221; Labnumber: LD-3471a; IOH_ID: IOH-009262