![2-[(2-Thienylmethyl)amino]-1-butanol, tms derivative](/api/spectrum/CwTGsKq1EWP/structure.png?h=300&w=458 "2-[(2-Thienylmethyl)amino]-1-butanol, tms derivative")
| SpectraBase Compound ID | F2F9QoE4XXj |
|---|---|
| InChI | InChI=1S/C12H23NOSSi/c1-5-11(10-14-16(2,3)4)13-9-12-7-6-8-15-12/h6-8,11,13H,5,9-10H2,1-4H3 |
| InChIKey | UJEDVBPJDLKNBC-UHFFFAOYSA-N |
| Mol Weight | 257.47 g/mol |
| Molecular Formula | C12H23NOSSi |
| Exact Mass | 257.126962 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CwTGsKq1EWP |
|---|---|
| Name | 2-[(2-Thienylmethyl)amino]-1-butanol, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 257.126962073 u |
| Formula | C12H23NOSSi |
| InChI | InChI=1S/C12H23NOSSi/c1-5-11(10-14-16(2,3)4)13-9-12-7-6-8-15-12/h6-8,11,13H,5,9-10H2,1-4H3 |
| InChIKey | UJEDVBPJDLKNBC-UHFFFAOYSA-N |
| SMILES | C=1(SC=CC1)CNC(CO[Si](C)(C)C)CC |