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2-[N-(Phenoxyacetyl)amino]-5-[2'-O-methyl-3',5'-O-(1",1",3",3"-tetraisopropyl-disiloxane-1",3"-diyl)-.beta.-D-ribofuranosyl]-pyridine

View entire compound with spectra: 2 MS (GC)

2-[N-(Phenoxyacetyl)amino]-5-[2'-O-methyl-3',5'-O-(1",1",3",3"-tetraisopropyl-disiloxane-1",3"-diyl)-.beta.-D-ribofuranosyl]-pyridine
SpectraBase Compound ID 68AJOQvRcaj
InChI InChI=1S/C31H48N2O7Si2/c1-20(2)41(21(3)4)37-18-26-30(39-42(40-41,22(5)6)23(7)8)31(35-9)29(38-26)24-15-16-27(32-17-24)33-28(34)19-36-25-13-11-10-12-14-25/h10-17,20-23,26,29-31H,18-19H2,1-9H3,(H,32,33,34)/t26-,29+,30-,31+/m1/s1
InChIKey WTKKGHOQUVVIGH-ZSEZPNIJSA-N
Mol Weight 616.9 g/mol
Molecular Formula C31H48N2O7Si2
Exact Mass 616.300005 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GXVCFND6zwD
Name 2-[N-(Phenoxyacetyl)amino]-5-[2'-methyl-3',5'-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-.beta.,D-ribofuranosyl]pyridine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C31H48N2O7Si2
InChI InChI=1S/C31H48N2O7Si2/c1-20(2)41(21(3)4)37-18-26-30(39-42(40-41,22(5)6)23(7)8)31(35-9)29(38-26)24-15-16-27(32-17-24)33-28(34)19-36-25-13-11-10-12-14-25/h10-17,20-23,26,29-31H,18-19H2,1-9H3,(H,32,33,34)/t26-,29+,30-,31+/m1/s1
InChIKey WTKKGHOQUVVIGH-ZSEZPNIJSA-N
Molecular Weight 616.902 g/mol
SMILES N(c1ccc([C@]2([C@@]([C@@]3(O[Si](O[Si](OC[C@]3(O2)[H])(C(C)C)C(C)C)(C(C)C)C(C)C)[H])(OC)[H])[H])cn1)C(=O)COc1ccccc1
SPLASH splash10-00di-0020091000-8a11dd7eba92ca2ff588
Source of Spectrum C-119-5507-6
Synonyms N-{5-[(6aR,8S,9S,9aR)-2,2,4,4-tetraisopropyl-9-methoxytetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-pyridinyl}-2-phenoxyacetamide
Wiley ID 760326