![9-FLUORENYL-METHYLOXYCARBONYL-D-SERINE-[N-BUTYLOXYCARBONYL-L-ALANINE-L-CYSTEINE-(ACETAMIDOMETHYL)-L-VALINE]-HYDROXYL](/api/spectrum/4SslVFzeEOW/structure.png?h=300&w=458 "9-FLUORENYL-METHYLOXYCARBONYL-D-SERINE-[N-BUTYLOXYCARBONYL-L-ALANINE-L-CYSTEINE-(ACETAMIDOMETHYL)-L-VALINE]-HYDROXYL")
| SpectraBase Compound ID | 83iLYcG6ecM |
|---|---|
| InChI | InChI=1S/C37H49N5O11S/c1-20(2)30(42-32(45)29(18-54-19-38-22(4)43)40-31(44)21(3)39-36(50)53-37(5,6)7)34(48)51-17-28(33(46)47)41-35(49)52-16-27-25-14-10-8-12-23(25)24-13-9-11-15-26(24)27/h8-15,20-21,27-30H,16-19H2,1-7H3,(H,38,43)(H,39,50)(H,40,44)(H,41,49)(H,42,45)(H,46,47)/t21-,28+,29-,30-/m0/s1 |
| InChIKey | ZTPMNZXBKMVRFF-MMNYTADISA-N |
| Mol Weight | 771.9 g/mol |
| Molecular Formula | C37H49N5O11S |
| Exact Mass | 771.314929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4SslVFzeEOW |
|---|---|
| Name | 9-FLUORENYL-METHYLOXYCARBONYL-D-SERINE-[N-BUTYLOXYCARBONYL-L-ALANINE-L-CYSTEINE-(ACETAMIDOMETHYL)-L-VALINE]-HYDROXYL |
| Compound Number | 10B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H49N5O11S |
| InChI | InChI=1S/C37H49N5O11S/c1-20(2)30(42-32(45)29(18-54-19-38-22(4)43)40-31(44)21(3)39-36(50)53-37(5,6)7)34(48)51-17-28(33(46)47)41-35(49)52-16-27-25-14-10-8-12-23(25)24-13-9-11-15-26(24)27/h8-15,20-21,27-30H,16-19H2,1-7H3,(H,38,43)(H,39,50)(H,40,44)(H,41,49)(H,42,45)(H,46,47)/t21-,28+,29-,30-/m0/s1 |
| InChIKey | ZTPMNZXBKMVRFF-MMNYTADISA-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 | 771.883 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWVN21425 |