![9-FLUORENYL-METHYLOXYCARBONYL-D-SERINE-[N-BUTYLOXYCARBONYL-L-CYSTEINE-(ACETAMIDOMETHYL)-L-VALINE]-O-TRICHLOROETHYL](/api/spectrum/DRL4kvZRx0E/structure.png?h=300&w=458 "9-FLUORENYL-METHYLOXYCARBONYL-D-SERINE-[N-BUTYLOXYCARBONYL-L-CYSTEINE-(ACETAMIDOMETHYL)-L-VALINE]-O-TRICHLOROETHYL")
| SpectraBase Compound ID | 55u3cNHvgkY |
|---|---|
| InChI | InChI=1S/C36H45Cl3N4O10S/c1-20(2)29(43-30(45)28(17-54-19-40-21(3)44)42-34(49)53-35(4,5)6)32(47)50-16-27(31(46)52-18-36(37,38)39)41-33(48)51-15-26-24-13-9-7-11-22(24)23-12-8-10-14-25(23)26/h7-14,20,26-29H,15-19H2,1-6H3,(H,40,44)(H,41,48)(H,42,49)(H,43,45)/t27-,28+,29+/m1/s1 |
| InChIKey | JOMHVLBKAFSXFY-ULNSLHSMSA-N |
| Mol Weight | 832.2 g/mol |
| Molecular Formula | C36H45Cl3N4O10S |
| Exact Mass | 830.192198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DRL4kvZRx0E |
|---|---|
| Name | 9-FLUORENYL-METHYLOXYCARBONYL-D-SERINE-[N-BUTYLOXYCARBONYL-L-CYSTEINE-(ACETAMIDOMETHYL)-L-VALINE]-O-TRICHLOROETHYL |
| Compound Number | 7B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H45Cl3N4O10S |
| InChI | InChI=1S/C36H45Cl3N4O10S/c1-20(2)29(43-30(45)28(17-54-19-40-21(3)44)42-34(49)53-35(4,5)6)32(47)50-16-27(31(46)52-18-36(37,38)39)41-33(48)51-15-26-24-13-9-7-11-22(24)23-12-8-10-14-25(23)26/h7-14,20,26-29H,15-19H2,1-6H3,(H,40,44)(H,41,48)(H,42,49)(H,43,45)/t27-,28+,29+/m1/s1 |
| InChIKey | JOMHVLBKAFSXFY-ULNSLHSMSA-N |
| Literature Reference Author | K.B.LORENZ,U.DIEDERICHSEN |
| Literature Reference Citation | J.ORG.CHEM.,69,3917(2004) |
| Literature Reference DOI | 10.1021/jo0496805 |
| Molecular Weight | 832.193 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN21423 |