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butanoic acid, 4-[((2Z)-3-(3-acetylphenyl)tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2(3H)-ylidene)amino]-4-oxo-
SpectraBase Compound ID 7WIWb98OYz5
InChI InChI=1S/C17H18N2O6S2/c1-10(20)11-3-2-4-12(7-11)19-13-8-27(24,25)9-14(13)26-17(19)18-15(21)5-6-16(22)23/h2-4,7,13-14H,5-6,8-9H2,1H3,(H,22,23)/b18-17-
InChIKey DOEPLKHAOBWGLS-ZCXUNETKSA-N
Mol Weight 410.46 g/mol
Molecular Formula C17H18N2O6S2
Exact Mass 410.060629 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gsjb1go1w8I
Name butanoic acid, 4-[((2Z)-3-(3-acetylphenyl)tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2(3H)-ylidene)amino]-4-oxo-
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/C17H18N2O6S2/c1-10(20)11-3-2-4-12(7-11)19-13-8-27(24,25)9-14(13)26-17(19)18-15(21)5-6-16(22)23/h2-4,7,13-14H,5-6,8-9H2,1H3,(H,22,23)/b18-17-
InChIKey DOEPLKHAOBWGLS-ZCXUNETKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_24
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: F02350; Labnumber: ExBalaba-03106