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butanamide, N-(2-phenylethyl)-4-[(2-thienylsulfonyl)amino]-

View entire compound with spectra: 2 NMR

butanamide, N-(2-phenylethyl)-4-[(2-thienylsulfonyl)amino]-
SpectraBase Compound ID 3iggIAyB8m0
InChI InChI=1S/C16H20N2O3S2/c19-15(17-12-10-14-6-2-1-3-7-14)8-4-11-18-23(20,21)16-9-5-13-22-16/h1-3,5-7,9,13,18H,4,8,10-12H2,(H,17,19)
InChIKey OELJCAVYYKFWOY-UHFFFAOYSA-N
Mol Weight 352.47 g/mol
Molecular Formula C16H20N2O3S2
Exact Mass 352.091535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AxOauPhbBNU
Name butanamide, N-(2-phenylethyl)-4-[(2-thienylsulfonyl)amino]-
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/C16H20N2O3S2/c19-15(17-12-10-14-6-2-1-3-7-14)8-4-11-18-23(20,21)16-9-5-13-22-16/h1-3,5-7,9,13,18H,4,8,10-12H2,(H,17,19)
InChIKey OELJCAVYYKFWOY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7834
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/12239915