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(3ar,5ar,8as,8br)-2,2,7,7-Tetramethyl-N-(1-oxo-1-(m-tolylamino)propan-2-yl)tetrahydro-3ah-bis([1,3]dioxolo)[4,5-B:4',5'-D]pyran-5-carboxamide
SpectraBase Compound ID D1iPuk6WNIf
InChI InChI=1S/C22H30N2O7/c1-11-8-7-9-13(10-11)24-18(25)12(2)23-19(26)16-14-15(29-21(3,4)28-14)17-20(27-16)31-22(5,6)30-17/h7-10,12,14-17,20H,1-6H3,(H,23,26)(H,24,25)
InChIKey DXEGUBZOOFITMD-UHFFFAOYSA-N
Mol Weight 434.49 g/mol
Molecular Formula C22H30N2O7
Exact Mass 434.205301 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E7mwlf0xOO2
Name (3ar,5ar,8as,8br)-2,2,7,7-Tetramethyl-N-(1-oxo-1-(m-tolylamino)propan-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 434.205301307 u
Formula C22H30N2O7
InChI InChI=1S/C22H30N2O7/c1-11-8-7-9-13(10-11)24-18(25)12(2)23-19(26)16-14-15(29-21(3,4)28-14)17-20(27-16)31-22(5,6)30-17/h7-10,12,14-17,20H,1-6H3,(H,23,26)(H,24,25)
InChIKey DXEGUBZOOFITMD-UHFFFAOYSA-N
Molecular Weight 434.489 g/mol
SMILES N(C(C1C2C(C3C(O1)OC(O3)(C)C)OC(C)(C)O2)=O)C(C(NC1=CC(C)=CC=C1)=O)C