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benzenepropanamide, N-((2Z)-3-(3-butoxyphenyl)tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2(3H)-ylidene)-
SpectraBase Compound ID K2pY9CRFe1P
InChI InChI=1S/C24H28N2O4S2/c1-2-3-14-30-20-11-7-10-19(15-20)26-21-16-32(28,29)17-22(21)31-24(26)25-23(27)13-12-18-8-5-4-6-9-18/h4-11,15,21-22H,2-3,12-14,16-17H2,1H3/b25-24-
InChIKey OARLDOCOHXWXBQ-IZHYLOQSSA-N
Mol Weight 472.62 g/mol
Molecular Formula C24H28N2O4S2
Exact Mass 472.14905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 30enGRSjRGt
Name benzenepropanamide, N-((2Z)-3-(3-butoxyphenyl)tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2(3H)-ylidene)-
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/C24H28N2O4S2/c1-2-3-14-30-20-11-7-10-19(15-20)26-21-16-32(28,29)17-22(21)31-24(26)25-23(27)13-12-18-8-5-4-6-9-18/h4-11,15,21-22H,2-3,12-14,16-17H2,1H3/b25-24-
InChIKey OARLDOCOHXWXBQ-IZHYLOQSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2963
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: F16310; Labnumber: ExLab-198987