| SpectraBase Compound ID | HOzkNvZCVQl |
|---|---|
| InChI | InChI=1S/C19H28Cl2N2O2Si/c1-19(2,3)26(4,5)25-12-14(23-18(24)17(20)21)10-13-11-22-16-9-7-6-8-15(13)16/h6-9,11,14,17,22H,10,12H2,1-5H3,(H,23,24)/t14-/m0/s1 |
| InChIKey | YMTNWSIVIXVDGD-AWEZNQCLSA-N |
| Mol Weight | 415.44 g/mol |
| Molecular Formula | C19H28Cl2N2O2Si |
| Exact Mass | 414.12971 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6utUOU4GNuf |
|---|---|
| Name | .alpha.-(Tert-butyldimethylsiloxymethyl)-N-(dichloroacetyl)tryptophamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 414.129710083 u |
| Formula | C19H28Cl2N2O2Si |
| InChI | InChI=1S/C19H28Cl2N2O2Si/c1-19(2,3)26(4,5)25-12-14(23-18(24)17(20)21)10-13-11-22-16-9-7-6-8-15(13)16/h6-9,11,14,17,22H,10,12H2,1-5H3,(H,23,24)/t14-/m0/s1 |
| InChIKey | YMTNWSIVIXVDGD-AWEZNQCLSA-N |
| Molecular Weight | 415.436 g/mol |
| SMILES | C1(=CNC=2C1=CC=CC2)C[C@](NC(C(Cl)Cl)=O)(CO[Si](C(C)(C)C)(C)C)[H] |