| SpectraBase Compound ID | L7ur0REJAK8 |
|---|---|
| InChI | InChI=1S/C23H45N3OSi4/c1-28(2,3)24-23(27)22(26(30(7,8)9)31(10,11)12)17-19-18-25(29(4,5)6)21-16-14-13-15-20(19)21/h13-16,18,22H,17H2,1-12H3,(H,24,27)/t22-/m0/s1 |
| InChIKey | ALMCBTYQUSVMCQ-QFIPXVFZSA-N |
| Mol Weight | 492.0 g/mol |
| Molecular Formula | C23H45N3OSi4 |
| Exact Mass | 491.263969 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IhJqvO6newB |
|---|---|
| Name | L-Tryptophanamide, 4tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 491.263969220 u |
| Formula | C23H45N3OSi4 |
| InChI | InChI=1S/C23H45N3OSi4/c1-28(2,3)24-23(27)22(26(30(7,8)9)31(10,11)12)17-19-18-25(29(4,5)6)21-16-14-13-15-20(19)21/h13-16,18,22H,17H2,1-12H3,(H,24,27)/t22-/m0/s1 |
| InChIKey | ALMCBTYQUSVMCQ-QFIPXVFZSA-N |
| Molecular Weight | 491.973 g/mol |
| SMILES | C([C@@](C(N[Si](C)(C)C)=O)(N([Si](C)(C)C)[Si](C)(C)C)[H])C=1C2=C(C=CC=C2)N(C1)[Si](C)(C)C |