| SpectraBase Compound ID | 2MFONJUIldZ |
|---|---|
| InChI | InChI=1S/C15H19N2O8PS.3C6H15N/c1-17(2)13-7-3-6-11-10(13)5-4-8-14(11)27(23,24)16-12(15(18)19)9-25-26(20,21)22;3*1-4-7(5-2)6-3/h3-8,12,16H,9H2,1-2H3,(H,18,19)(H2,20,21,22);3*4-6H2,1-3H3 |
| InChIKey | QRCNJNRRMOGVOQ-UHFFFAOYSA-N |
| Mol Weight | 721.94 g/mol |
| Molecular Formula | C33H64N5O8PS |
| Exact Mass | 721.421322 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | D6HyBycf5fa |
|---|---|
| Name | DANSYL-O-PHOSPHO-D,L-SERINE-TRIS-(TRIETHYLAMINE)-SALT |
| Compound Number | 10M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H64N5O8PS |
| InChI | InChI=1S/C15H19N2O8PS.3C6H15N/c1-17(2)13-7-3-6-11-10(13)5-4-8-14(11)27(23,24)16-12(15(18)19)9-25-26(20,21)22;3*1-4-7(5-2)6-3/h3-8,12,16H,9H2,1-2H3,(H,18,19)(H2,20,21,22);3*4-6H2,1-3H3 |
| InChIKey | QRCNJNRRMOGVOQ-UHFFFAOYSA-N |
| Literature Reference Author | F.WANG,A.W.SCHWABACHER |
| Literature Reference Citation | J.ORG.CHEM.,64,8922(1999) |
| Literature Reference DOI | 10.1021/jo991246t |
| Solvent | D2O |
| Source File Reference | UWSI41460 |