SpectraBase Compound ID | JSjKlk6D50o |
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InChI | InChI=1S/C36H44N2O9Si/c1-25(47-48(5,6)36(2,3)4)21-31(46-34(40)28-17-19-29(20-18-28)38(42)43)32(44-23-27-15-11-8-12-16-27)33(39)37-30(24-45-35(37)41)22-26-13-9-7-10-14-26/h7-20,25,30-32H,21-24H2,1-6H3/t25-,30+,31+,32-/m1/s1 |
InChIKey | NOKZLCVRQOYXHC-DZVDWBIPSA-N |
Mol Weight | 676.8 g/mol |
Molecular Formula | C36H44N2O9Si |
Exact Mass | 676.281608 g/mol |
SpectraBase Spectrum ID | HiCsHSxNBS6 |
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Name | 3-[5-(TERT.-BUTYLDIMETHYLSILYLOXY)-3-PARA-NITROBENZOYL-1-OXO-2-(PHENYLMETHOXY)-HEXYL]-4-(PHENYLMETHYL)-2-OXAZOLIDINONE |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C36H44N2O9Si |
InChI | InChI=1S/C36H44N2O9Si/c1-25(47-48(5,6)36(2,3)4)21-31(46-34(40)28-17-19-29(20-18-28)38(42)43)32(44-23-27-15-11-8-12-16-27)33(39)37-30(24-45-35(37)41)22-26-13-9-7-10-14-26/h7-20,25,30-32H,21-24H2,1-6H3/t25-,30+,31+,32-/m1/s1 |
InChIKey | NOKZLCVRQOYXHC-DZVDWBIPSA-N |
Literature Reference Author | M.A.BRIMBLE,J.S.O.PARK |
Literature Reference Citation | MOLECULES,5,M135(2000) |
Literature Reference DOI | 10.3390/m135 |
Molecular Weight | 676.839 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVN7338 |