| SpectraBase Compound ID | 6qkTvc2nZMn |
|---|---|
| InChI | InChI=1S/C22H40N3O11P/c1-6-8-12-34-37(32,35-13-9-7-2)20(19(29)23-14-18(28)36-22(3,4)5)24-17(27)11-10-16(21(30)31)25-33-15-26/h15-16,20,25H,6-14H2,1-5H3,(H,23,29)(H,24,27)(H,30,31) |
| InChIKey | DBOMMWIZKQTSCR-UHFFFAOYSA-N |
| Mol Weight | 553.5 g/mol |
| Molecular Formula | C22H40N3O11P |
| Exact Mass | 553.240046 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FbNbJCHFVnr |
|---|---|
| Name | (S)-GAMMA-GLUTAMOYL-(2RS)-(+/-)-2-AMINO-(DI-N-BUTOXYPHOSPHINYL)-ACETYL-GLYCINE-TERT.-BUTYLESTER-MONOFORMIATE-SALT |
| Compound Number | 6D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H40N3O11P |
| InChI | InChI=1S/C22H40N3O11P/c1-6-8-12-34-37(32,35-13-9-7-2)20(19(29)23-14-18(28)36-22(3,4)5)24-17(27)11-10-16(21(30)31)25-33-15-26/h15-16,20,25H,6-14H2,1-5H3,(H,23,29)(H,24,27)(H,30,31) |
| InChIKey | DBOMMWIZKQTSCR-UHFFFAOYSA-N |
| Literature Reference Author | T.KUNZE |
| Literature Reference Citation | ARCH.PHARM.,329,503(1996) |
| Literature Reference DOI | 10.1002/ardp.19963291106 |
| Molecular Weight | 553.547 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWRU10669 |