| SpectraBase Compound ID | Hnyt5HUCYKo |
|---|---|
| InChI | InChI=1S/C30H34F6N8O8S/c31-29(32,33)26(47)51-41-23(37)20-12-10-18(11-13-20)16-40-24(45)22-9-5-15-44(22)25(46)21(43-53(49,50)17-19-6-2-1-3-7-19)8-4-14-39-28(38)42-52-27(48)30(34,35)36/h1-3,6-7,10-13,21-22,43H,4-5,8-9,14-17H2,(H2,37,41)(H,40,45)(H3,38,39,42) |
| InChIKey | LZCXGZCGBMUHTL-UHFFFAOYSA-N |
| Mol Weight | 780.7 g/mol |
| Molecular Formula | C30H34F6N8O8S |
| Exact Mass | 780.21245 g/mol |
13C 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 | LKb81nhfRIX |
|---|---|
| Name | BENZYLSULFONYL-D-ARGININYL-PROLINE-(4-AMIDINOBENZYL)-AMIDE_BIS_(TRIFLUOROACETATE) |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H34F6N8O8S |
| InChI | InChI=1S/C30H34F6N8O8S/c31-29(32,33)26(47)51-41-23(37)20-12-10-18(11-13-20)16-40-24(45)22-9-5-15-44(22)25(46)21(43-53(49,50)17-19-6-2-1-3-7-19)8-4-14-39-28(38)42-52-27(48)30(34,35)36/h1-3,6-7,10-13,21-22,43H,4-5,8-9,14-17H2,(H2,37,41)(H,40,45)(H3,38,39,42) |
| InChIKey | LZCXGZCGBMUHTL-UHFFFAOYSA-N |
| Literature Reference Author | M.T.SISAY,T.STEINMETZER,M.STIRNBERG,E.MAURER,M.HAMMAMI,J.BAJ ORATH,M.GUETSCHOW |
| Literature Reference Citation | J.MED.CHEM.,53,5523(2010) |
| Literature Reference DOI | 10.1021/jm100183e |
| Molecular Weight | 780.699 g/mol |
| Solvent | D2O |
| Source File Reference | UWMZ47421 |