SpectraBase Compound ID | I6oHWWu1fzW |
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InChI | InChI=1S/C22H26Br2NO8P/c1-22(2,3)33-21(28)25-19(20(26)27)14-32-34(29,30-12-15-4-8-17(23)9-5-15)31-13-16-6-10-18(24)11-7-16/h4-11,19H,12-14H2,1-3H3,(H,25,28)(H,26,27)/t19-/m0/s1 |
InChIKey | DZVWGLMTCCYKSG-IBGZPJMESA-N |
Mol Weight | 623.23 g/mol |
Molecular Formula | C22H26Br2NO8P |
Exact Mass | 620.97628 g/mol |
SpectraBase Spectrum ID | 5Av8FmNBI9F |
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Name | N-ALPHA-(TERT.-BUTOXYCARBONYL)-O-DI-(4-BROMOBENZYL)-PHOSPHONOSERINE;BOC-SER(PO3BRBZL2)-OH |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H26Br2NO8P |
InChI | InChI=1S/C22H26Br2NO8P/c1-22(2,3)33-21(28)25-19(20(26)27)14-32-34(29,30-12-15-4-8-17(23)9-5-15)31-13-16-6-10-18(24)11-7-16/h4-11,19H,12-14H2,1-3H3,(H,25,28)(H,26,27)/t19-/m0/s1 |
InChIKey | DZVWGLMTCCYKSG-IBGZPJMESA-N |
Literature Reference Author | J.W.PERICH,R.B.JOHNS |
Literature Reference Citation | AUSTR.J.CHEM.,44,397(1991) |
Literature Reference DOI | 10.1071/ch9910397 |
Molecular Weight | 623.232 g/mol |
Solvent | CDCl3 |
Source File Reference | UWED15762 |