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Tetramethyldiamido(1,2;3,4-di-o-isopropylidene-alpha-D-galactopyranoso-6)phosphite

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Tetramethyldiamido(1,2;3,4-di-o-isopropylidene-alpha-D-galactopyranoso-6)phosphite
SpectraBase Compound ID 60dEu9oKMRX
InChI InChI=1S/C16H31N2O6P/c1-15(2)21-11-10(9-19-25(17(5)6)18(7)8)20-14-13(12(11)22-15)23-16(3,4)24-14/h10-14H,9H2,1-8H3/t10-,11+,12+,13-,14-/m1/s1
InChIKey BYVVZYNQCDKONV-MBJXGIAVSA-N
Mol Weight 378.41 g/mol
Molecular Formula C16H31N2O6P
Exact Mass 378.191974 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LdMOdtcl8De
Name Tetramethyldiamido(1,2;3,4-di-o-isopropylidene-alpha-D-galactopyranoso-6)phosphite
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 378.191973718 u
Formula C16H31N2O6P
InChI InChI=1S/C16H31N2O6P/c1-15(2)21-11-10(9-19-25(17(5)6)18(7)8)20-14-13(12(11)22-15)23-16(3,4)24-14/h10-14H,9H2,1-8H3/t10-,11+,12+,13-,14-/m1/s1
InChIKey BYVVZYNQCDKONV-MBJXGIAVSA-N
Molecular Weight 378.406 g/mol
SMILES [C@@]12([C@@]3([C@]([C@](O[C@@]2(OC(O1)(C)C)[H])(COP(N(C)C)N(C)C)[H])(OC(O3)(C)C)[H])[H])[H]