| SpectraBase Compound ID | IySp6TtsC9f |
|---|---|
| InChI | InChI=1S/C27H38N3O8P/c1-19(2)17-22(24(31)28-6)29-25(32)23(30-26(33)36-27(3,4)5)18-35-39(34,37-20-13-9-7-10-14-20)38-21-15-11-8-12-16-21/h7-16,19,22-23H,17-18H2,1-6H3,(H,28,31)(H,29,32)(H,30,33)/t22-,23-/m0/s1 |
| InChIKey | YKPFCHZZNAOKSC-GOTSBHOMSA-N |
| Mol Weight | 563.6 g/mol |
| Molecular Formula | C27H38N3O8P |
| Exact Mass | 563.239652 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DVhkwW3bGO8 |
|---|---|
| Name | N-ALPHA-(TERT.-BUTOXYCARBONYL)-O-(DIPHENYLPHOSPHONO)-SERYLLEUCINE-N-METHYLAMIDE;BOC-SER(PO3PH2)-LEU-NHME |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H38N3O8P |
| InChI | InChI=1S/C27H38N3O8P/c1-19(2)17-22(24(31)28-6)29-25(32)23(30-26(33)36-27(3,4)5)18-35-39(34,37-20-13-9-7-10-14-20)38-21-15-11-8-12-16-21/h7-16,19,22-23H,17-18H2,1-6H3,(H,28,31)(H,29,32)(H,30,33)/t22-,23-/m0/s1 |
| InChIKey | YKPFCHZZNAOKSC-GOTSBHOMSA-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 |
| Solvent | CDCl3 |
| Source File Reference | UWRH1013 |