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NMMGOITUFYJNCR-HUUMMWPTSA-N

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NMMGOITUFYJNCR-HUUMMWPTSA-N
SpectraBase Compound ID 4yPQGtGO4YN
InChI InChI=1S/C27H47NO10S2Si/c1-12-39-27(40-13-2)14-20(38-25(27)33)22(28-16(3)29)24(37-19(6)32)23(36-18(5)31)21(35-17(4)30)15-34-41(10,11)26(7,8)9/h20-24H,12-15H2,1-11H3,(H,28,29)/t20-,21+,22-,23-,24+/m1/s1
InChIKey NMMGOITUFYJNCR-HUUMMWPTSA-N
Mol Weight 637.9 g/mol
Molecular Formula C27H47NO10S2Si
Exact Mass 637.241066 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LBe0FmeYeMD
Name NMMGOITUFYJNCR-HUUMMWPTSA-N
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H47NO10S2Si
InChI InChI=1S/C27H47NO10S2Si/c1-12-39-27(40-13-2)14-20(38-25(27)33)22(28-16(3)29)24(37-19(6)32)23(36-18(5)31)21(35-17(4)30)15-34-41(10,11)26(7,8)9/h20-24H,12-15H2,1-11H3,(H,28,29)/t20-,21+,22-,23-,24+/m1/s1
InChIKey NMMGOITUFYJNCR-HUUMMWPTSA-N
Literature Reference Author W.ROBIEN,W.SCHMID,E.ZBIRAL
Literature Reference Citation CARBOHYDR.RES.,21,141(1985)
Molecular Weight 637.876 g/mol
Solvent CDCl3
Source File Reference UWCS6891