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(3R,4R,5S)-2-[(E)-1-Benzoylamino-1-[(N-(1-methylethyl)carbamoyl]methylidene]-3,4-dibenzyloxy-5-(t-butyldimethylsiloxymethyl)pyrrolidine
SpectraBase Compound ID ET3MPai0EyP
InChI InChI=1S/C37H49N3O5Si/c1-26(2)38-36(42)32(40-35(41)29-21-15-10-16-22-29)31-34(44-24-28-19-13-9-14-20-28)33(43-23-27-17-11-8-12-18-27)30(39-31)25-45-46(6,7)37(3,4)5/h8-22,26,30,33-34,39H,23-25H2,1-7H3,(H,38,42)(H,40,41)/b32-31+/t30-,33+,34+/m0/s1
InChIKey CHTQOIZIZCYLSK-CRGFPHBASA-N
Mol Weight 643.9 g/mol
Molecular Formula C37H49N3O5Si
Exact Mass 643.344148 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IGYDfvEEnvA
Name (3R,4R,5S)-2-[(E)-1-Benzoylamino-1-[(N-(1-methylethyl)carbamoyl]methylidene]-3,4-dibenzyloxy-5-(t-butyldimethylsiloxymethyl)pyrrolidine
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Formula C37H49N3O5Si
InChI InChI=1S/C37H49N3O5Si/c1-26(2)38-36(42)32(40-35(41)29-21-15-10-16-22-29)31-34(44-24-28-19-13-9-14-20-28)33(43-23-27-17-11-8-12-18-27)30(39-31)25-45-46(6,7)37(3,4)5/h8-22,26,30,33-34,39H,23-25H2,1-7H3,(H,38,42)(H,40,41)/b32-31+/t30-,33+,34+/m0/s1
InChIKey CHTQOIZIZCYLSK-CRGFPHBASA-N
Molecular Weight 643.900 g/mol
SMILES N(C(\C(=C/1N[C@]([C@]([C@@]1(OCc1ccccc1)[H])(OCc1ccccc1)[H])(CO[Si](C(C)(C)C)(C)C)[H])NC(=O)c1ccccc1)=O)C(C)C
SPLASH splash10-0006-9000000000-f4ade97a6429aa25d203
Source of Spectrum F-59-3054-28
Wiley ID 1677803