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(3ar,5S,5ar,8as,8br)-2,2,7,7-Tetramethyl-N-(thiazol-2-yl)tetrahydro-3ah-bis([1,3]dioxolo)[4,5-B:4',5'-D]pyran-5-carboxamide

View entire compound with spectra: 2 NMR

(3ar,5S,5ar,8as,8br)-2,2,7,7-Tetramethyl-N-(thiazol-2-yl)tetrahydro-3ah-bis([1,3]dioxolo)[4,5-B:4',5'-D]pyran-5-carboxamide
SpectraBase Compound ID 837Is3xj0UH
InChI InChI=1S/C15H20N2O6S/c1-14(2)20-7-8(21-14)10-12(23-15(3,4)22-10)19-9(7)11(18)17-13-16-5-6-24-13/h5-10,12H,1-4H3,(H,16,17,18)
InChIKey NVVNHYDQXQRFEH-UHFFFAOYSA-N
Mol Weight 356.39 g/mol
Molecular Formula C15H20N2O6S
Exact Mass 356.104208 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LWtz7RT3wvU
Name (3ar,5S,5ar,8as,8br)-2,2,7,7-Tetramethyl-N-(thiazol-2-yl)tetrahydro-3ah-bis([1,3]dioxolo)[4,5-B:4',5'-D]pyran-5-carboxamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 356.104207540 u
Formula C15H20N2O6S
InChI InChI=1S/C15H20N2O6S/c1-14(2)20-7-8(21-14)10-12(23-15(3,4)22-10)19-9(7)11(18)17-13-16-5-6-24-13/h5-10,12H,1-4H3,(H,16,17,18)
InChIKey NVVNHYDQXQRFEH-UHFFFAOYSA-N
Molecular Weight 356.393 g/mol
SMILES N(C(C1C2C(C3C(O1)OC(O3)(C)C)OC(C)(C)O2)=O)C1=NC=CS1