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N,o-bis(p-Toluenesulfonyl)-allo-L-hydroxyproline, tetrahydropyramyl ester
SpectraBase Compound ID 1vLYA96SZhr
InChI InChI=1S/C24H29NO8S2/c1-17-5-9-21(10-6-17)34(27,28)25-15-20(33-35(29,30)22-11-7-18(2)8-12-22)14-23(25)24(26)32-19-4-3-13-31-16-19/h5-12,19-20,23H,3-4,13-16H2,1-2H3/t19?,20?,23-/m0/s1
InChIKey FFQXXNPODXYIKH-XPJNUEMQSA-N
Mol Weight 523.62 g/mol
Molecular Formula C24H29NO8S2
Exact Mass 523.133459 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 70c3ViKOUel
Name N,o-bis(p-Toluenesulfonyl)-allo-L-hydroxyproline, tetrahydropyramyl ester
Comments Computed using HOSE algorithm
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Exact Mass 523.133459238 u
Formula C24H29NO8S2
InChI InChI=1S/C24H29NO8S2/c1-17-5-9-21(10-6-17)34(27,28)25-15-20(33-35(29,30)22-11-7-18(2)8-12-22)14-23(25)24(26)32-19-4-3-13-31-16-19/h5-12,19-20,23H,3-4,13-16H2,1-2H3/t19?,20?,23-/m0/s1
InChIKey FFQXXNPODXYIKH-XPJNUEMQSA-N
Molecular Weight 523.615 g/mol
SMILES C1N([C@@](CC1OS(=O)(=O)C1=CC=C(C)C=C1)(C(OC1COCCC1)=O)[H])S(=O)(=O)C1=CC=C(C=C1)C