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benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-(3-ethoxypropyl)-
SpectraBase Compound ID FA3353Ta3mb
InChI InChI=1S/C18H25N3O4S2/c1-2-25-9-3-8-19-17(22)10-13-4-6-14(7-5-13)20-18-21-15-11-27(23,24)12-16(15)26-18/h4-7,15-16H,2-3,8-12H2,1H3,(H,19,22)(H,20,21)
InChIKey LTQLSZMNEANQRU-UHFFFAOYSA-N
Mol Weight 411.54 g/mol
Molecular Formula C18H25N3O4S2
Exact Mass 411.128649 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EWDvGDfSBOB
Name benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-(3-ethoxypropyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 411.128648641 u
Formula C18H25N3O4S2
InChI InChI=1S/C18H25N3O4S2/c1-2-25-9-3-8-19-17(22)10-13-4-6-14(7-5-13)20-18-21-15-11-27(23,24)12-16(15)26-18/h4-7,15-16H,2-3,8-12H2,1H3,(H,19,22)(H,20,21)
InChIKey LTQLSZMNEANQRU-UHFFFAOYSA-N
Molecular Weight 411.535 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_7079
Solvent DMSO-d6
Source Vendor ID: NMR/13289873