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Benzenesulfonamide, 4-acetylamino-N-tert-butoxycarbonylmethyl-
SpectraBase Compound ID Rcf0sagITy
InChI InChI=1S/C14H20N2O5S/c1-10(17)16-11-5-7-12(8-6-11)22(19,20)15-9-13(18)21-14(2,3)4/h5-8,15H,9H2,1-4H3,(H,16,17)
InChIKey SOFOMNGTRAOYAC-UHFFFAOYSA-N
Mol Weight 328.38 g/mol
Molecular Formula C14H20N2O5S
Exact Mass 328.109293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6q9t98KCJqX
Name acetic acid, [[[4-(acetylamino)phenyl]sulfonyl]amino]-, 1,1-dimethylethyl ester
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/C14H20N2O5S/c1-10(17)16-11-5-7-12(8-6-11)22(19,20)15-9-13(18)21-14(2,3)4/h5-8,15H,9H2,1-4H3,(H,16,17)
InChIKey SOFOMNGTRAOYAC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5473
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/5018633; Labnumber: DK1-1434; IOH_ID: IOH-012476