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benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-[(4-fluorophenyl)methyl]-
SpectraBase Compound ID ENNy5kyK0WE
InChI InChI=1S/C20H20FN3O3S2/c21-15-5-1-14(2-6-15)10-22-19(25)9-13-3-7-16(8-4-13)23-20-24-17-11-29(26,27)12-18(17)28-20/h1-8,17-18H,9-12H2,(H,22,25)(H,23,24)
InChIKey LXOVAWLUEYTHMQ-UHFFFAOYSA-N
Mol Weight 433.52 g/mol
Molecular Formula C20H20FN3O3S2
Exact Mass 433.093012 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 34bVI0vTdmY
Name benzeneacetamide, 4-[(3a,4,6,6a-tetrahydro-5,5-dioxidothieno[3,4-d]thiazol-2-yl)amino]-N-[(4-fluorophenyl)methyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 433.093012024 u
Formula C20H20FN3O3S2
InChI InChI=1S/C20H20FN3O3S2/c21-15-5-1-14(2-6-15)10-22-19(25)9-13-3-7-16(8-4-13)23-20-24-17-11-29(26,27)12-18(17)28-20/h1-8,17-18H,9-12H2,(H,22,25)(H,23,24)
InChIKey LXOVAWLUEYTHMQ-UHFFFAOYSA-N
Molecular Weight 433.516 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_4613
Solvent DMSO-d6
Source Vendor ID: NMR/13288252