| SpectraBase Compound ID | DUpN3OmuO7g |
|---|---|
| InChI | InChI=1S/C22H34N2O4Si/c1-21(2,3)28-20(27)23-17(19(25)26)13-15-14-24(29(7,8)22(4,5)6)18-12-10-9-11-16(15)18/h9-12,14,17H,13H2,1-8H3,(H,23,27)(H,25,26) |
| InChIKey | STHYYHRJOOFZDI-UHFFFAOYSA-N |
| Mol Weight | 418.6 g/mol |
| Molecular Formula | C22H34N2O4Si |
| Exact Mass | 418.228784 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 | 34ILz8JXRAX |
|---|---|
| Name | N(.alpha.)-(tert-butoxycarbonyl)-N(.epison.)-tert-butyldimethylsilyl)-D-tryptophan |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 418.228784114 u |
| Formula | C22H34N2O4Si |
| InChI | InChI=1S/C22H34N2O4Si/c1-21(2,3)28-20(27)23-17(19(25)26)13-15-14-24(29(7,8)22(4,5)6)18-12-10-9-11-16(15)18/h9-12,14,17H,13H2,1-8H3,(H,23,27)(H,25,26) |
| InChIKey | STHYYHRJOOFZDI-UHFFFAOYSA-N |
| Molecular Weight | 418.609 g/mol |
| SMILES | C=1N(C=2C(C1CC(NC(OC(C)(C)C)=O)C(=O)O)=CC=CC2)[Si](C(C)(C)C)(C)C |