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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: 1 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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID V6iLq3f2CP
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
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/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
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12966
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 101555; Labnumber: EX00040365; VK_ID: VK-012971
Temperature 318 °C