| SpectraBase Compound ID | 6X9eIDviWv2 |
|---|---|
| InChI | InChI=1S/C39H70N6O20P2/c1-22(2)62-66(57,63-23(3)4)34(43-28(47)15-13-26(40)36(53)54)32(51)41-19-30(49)60-38(9,10)17-18-39(11,12)61-31(50)20-42-33(52)35(67(58,64-24(5)6)65-25(7)8)44-29(48)16-14-27(37(55)56)45-59-21-46/h21-27,34-35,45H,13-20,40H2,1-12H3,(H,41,51)(H,42,52)(H,43,47)(H,44,48)(H,53,54)(H,55,56) |
| InChIKey | YFWWNNSQOPVZGS-UHFFFAOYSA-N |
| Mol Weight | 1005.0 g/mol |
| Molecular Formula | C39H70N6O20P2 |
| Exact Mass | 1004.412013 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 23tYNB684eD |
|---|---|
| Name | (S)-GAMMA)-(2RS)-(+/-)-2-AMINO-(DIISOPROPOXYPHOSPHINYL)-ACETYL-GLYCINE-TERT.-BUTYLESTER-MONOFORMIATE-SALT |
| Compound Number | 6C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H70N6O20P2 |
| InChI | InChI=1S/C39H70N6O20P2/c1-22(2)62-66(57,63-23(3)4)34(43-28(47)15-13-26(40)36(53)54)32(51)41-19-30(49)60-38(9,10)17-18-39(11,12)61-31(50)20-42-33(52)35(67(58,64-24(5)6)65-25(7)8)44-29(48)16-14-27(37(55)56)45-59-21-46/h21-27,34-35,45H,13-20,40H2,1-12H3,(H,41,51)(H,42,52)(H,43,47)(H,44,48)(H,53,54)(H,55,56) |
| InChIKey | YFWWNNSQOPVZGS-UHFFFAOYSA-N |
| Literature Reference Author | T.KUNZE |
| Literature Reference Citation | ARCH.PHARM.,329,503(1996) |
| Literature Reference DOI | 10.1002/ardp.19963291106 |
| Molecular Weight | 1004.961 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWRU10668 |