| SpectraBase Compound ID | KYwtnaF0x1N |
|---|---|
| InChI | InChI=1S/C29H54N2O2Si3/c1-27(2,3)34(10,11)30-24(26(32)33-36(14,15)29(7,8)9)20-22-21-31(35(12,13)28(4,5)6)25-19-17-16-18-23(22)25/h16-19,21,24,30H,20H2,1-15H3/t24-/m0/s1 |
| InChIKey | JCQLAQJLIDUWOW-DEOSSOPVSA-N |
| Mol Weight | 547.0 g/mol |
| Molecular Formula | C29H54N2O2Si3 |
| Exact Mass | 546.349309 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8xjwchIvR1x |
|---|---|
| Name | L-Tryptophan, 3tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 546.349308590 u |
| Formula | C29H54N2O2Si3 |
| InChI | InChI=1S/C29H54N2O2Si3/c1-27(2,3)34(10,11)30-24(26(32)33-36(14,15)29(7,8)9)20-22-21-31(35(12,13)28(4,5)6)25-19-17-16-18-23(22)25/h16-19,21,24,30H,20H2,1-15H3/t24-/m0/s1 |
| InChIKey | JCQLAQJLIDUWOW-DEOSSOPVSA-N |
| Molecular Weight | 547.018 g/mol |
| SMILES | C12=C(C=CC=C2)N([Si](C)(C)C(C)(C)C)C=C1C[C@@](C(O[Si](C)(C)C(C)(C)C)=O)(N[Si](C)(C)C(C)(C)C)[H] |