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benzoic acid, 4-[[1-oxo-3-(2-thienylsulfonyl)propyl]amino]-, ethyl ester
SpectraBase Compound ID GJA83clYFg8
InChI InChI=1S/C16H17NO5S2/c1-2-22-16(19)12-5-7-13(8-6-12)17-14(18)9-11-24(20,21)15-4-3-10-23-15/h3-8,10H,2,9,11H2,1H3,(H,17,18)
InChIKey XACLZZBTTCPXPU-UHFFFAOYSA-N
Mol Weight 367.43 g/mol
Molecular Formula C16H17NO5S2
Exact Mass 367.054815 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID It3WdOlD7W4
Name benzoic acid, 4-[[1-oxo-3-(2-thienylsulfonyl)propyl]amino]-, ethyl 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/C16H17NO5S2/c1-2-22-16(19)12-5-7-13(8-6-12)17-14(18)9-11-24(20,21)15-4-3-10-23-15/h3-8,10H,2,9,11H2,1H3,(H,17,18)
InChIKey XACLZZBTTCPXPU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7488
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/12238178