| SpectraBase Compound ID | LIgXNkQTWhr |
|---|---|
| InChI | InChI=1S/C33H42N4O7S/c1-20(2)17-27(31(40)37-15-8-13-28(37)32(41)42)35-29(38)18-34-30(39)26(14-16-45-3)36-33(43)44-19-25-23-11-6-4-9-21(23)22-10-5-7-12-24(22)25/h4-7,9-12,20,25-28H,8,13-19H2,1-3H3,(H,34,39)(H,35,38)(H,36,43)(H,41,42)/t26-,27+,28+/m0/s1 |
| InChIKey | CWJXDRIKGNJWCN-UPRLRBBYSA-N |
| Mol Weight | 638.8 g/mol |
| Molecular Formula | C33H42N4O7S |
| Exact Mass | 638.277421 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 | 3ecIQ7Dp8gx |
|---|---|
| Name | N-(9-FLUORENYLMETHYLOXYCARBONYL)-L-METHIONYLGLYCYL-L-LEUCYL-L-PROLINE |
| Compound Number | 19 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H42N4O7S |
| InChI | InChI=1S/C33H42N4O7S/c1-20(2)17-27(31(40)37-15-8-13-28(37)32(41)42)35-29(38)18-34-30(39)26(14-16-45-3)36-33(43)44-19-25-23-11-6-4-9-21(23)22-10-5-7-12-24(22)25/h4-7,9-12,20,25-28H,8,13-19H2,1-3H3,(H,34,39)(H,35,38)(H,36,43)(H,41,42)/t26-,27+,28+/m0/s1 |
| InChIKey | CWJXDRIKGNJWCN-UPRLRBBYSA-N |
| Literature Reference Author | K.KUHN,D.J.OWEN,B.BADER,A.WITTINGHOFER,J.KUHLMANN,H.WALDMANN |
| Literature Reference Citation | J.AM.CHEM.SOC.,123,1023(2001) |
| Literature Reference DOI | 10.1021/ja002723o |
| Molecular Weight | 638.779 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI23420 |