![(+)-(2S)-2-[N-benzyl-N-(trimethylsilyl)methyl]amino-1-propanol](/api/spectrum/8THu5h1HaoM/structure.png?h=300&w=458 "(+)-(2S)-2-[N-benzyl-N-(trimethylsilyl)methyl]amino-1-propanol")
| SpectraBase Compound ID | KQ7OoHGI7Ug |
|---|---|
| InChI | InChI=1S/C14H25NOSi/c1-13(11-16)15(12-17(2,3)4)10-14-8-6-5-7-9-14/h5-9,13,16H,10-12H2,1-4H3/t13-/m0/s1 |
| InChIKey | HLUZMXDMUCBBCA-ZDUSSCGKSA-N |
| Mol Weight | 251.44 g/mol |
| Molecular Formula | C14H25NOSi |
| Exact Mass | 251.170541 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8THu5h1HaoM |
|---|---|
| Name | (+)-(2S)-2-[N-benzyl-N-(trimethylsilyl)methyl]amino-1-propanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 251.170540963 u |
| Formula | C14H25NOSi |
| InChI | InChI=1S/C14H25NOSi/c1-13(11-16)15(12-17(2,3)4)10-14-8-6-5-7-9-14/h5-9,13,16H,10-12H2,1-4H3/t13-/m0/s1 |
| InChIKey | HLUZMXDMUCBBCA-ZDUSSCGKSA-N |
| Molecular Weight | 251.445 g/mol |
| SMILES | C(N(CC1=CC=CC=C1)[C@](CO)(C)[H])[Si](C)(C)C |