| SpectraBase Compound ID | Jhzlin8aSfq |
|---|---|
| InChI | InChI=1S/C20H37N3OSi3/c1-25(2,3)21-18(20(24)22-26(4,5)6)14-16-15-23(27(7,8)9)19-13-11-10-12-17(16)19/h10-13,15,18,21H,14H2,1-9H3,(H,22,24)/t18-/m0/s1 |
| InChIKey | NLHKDVXKTJGFFS-SFHVURJKSA-N |
| Mol Weight | 419.8 g/mol |
| Molecular Formula | C20H37N3OSi3 |
| Exact Mass | 419.224442 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8pZYjPkebKH |
|---|---|
| Name | L-Tryptophanamide, 3tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 419.224442427 u |
| Formula | C20H37N3OSi3 |
| InChI | InChI=1S/C20H37N3OSi3/c1-25(2,3)21-18(20(24)22-26(4,5)6)14-16-15-23(27(7,8)9)19-13-11-10-12-17(16)19/h10-13,15,18,21H,14H2,1-9H3,(H,22,24)/t18-/m0/s1 |
| InChIKey | NLHKDVXKTJGFFS-SFHVURJKSA-N |
| Molecular Weight | 419.791 g/mol |
| SMILES | C([C@@](C(N[Si](C)(C)C)=O)(N[Si](C)(C)C)[H])C=1C2=C(C=CC=C2)N(C1)[Si](C)(C)C |