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(3ar,5ar,8as,8br)-2,2,7,7-Tetramethyl-N-(1-(methylamino)-1-oxopropan-2-yl)tetrahydro-3ah-bis([1,3]dioxolo)[4,5-B:4',5'-D]pyran-5-carboxamide
SpectraBase Compound ID 5KqKnbtybIF
InChI InChI=1S/C16H26N2O7/c1-7(12(19)17-6)18-13(20)10-8-9(23-15(2,3)22-8)11-14(21-10)25-16(4,5)24-11/h7-11,14H,1-6H3,(H,17,19)(H,18,20)
InChIKey OCEXTLDAZDPSFW-UHFFFAOYSA-N
Mol Weight 358.39 g/mol
Molecular Formula C16H26N2O7
Exact Mass 358.174001 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8tcs84yXDfL
Name (3ar,5ar,8as,8br)-2,2,7,7-Tetramethyl-N-(1-(methylamino)-1-oxopropan-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 358.174001178 u
Formula C16H26N2O7
InChI InChI=1S/C16H26N2O7/c1-7(12(19)17-6)18-13(20)10-8-9(23-15(2,3)22-8)11-14(21-10)25-16(4,5)24-11/h7-11,14H,1-6H3,(H,17,19)(H,18,20)
InChIKey OCEXTLDAZDPSFW-UHFFFAOYSA-N
Molecular Weight 358.391 g/mol
SMILES N(C(C1C2C(C3C(O1)OC(O3)(C)C)OC(C)(C)O2)=O)C(C(=O)NC)C