| SpectraBase Compound ID | ExhtS7GYZD1 |
|---|---|
| InChI | InChI=1S/C13H23NOSi/c1-14-11-10-13(15-16(2,3)4)12-8-6-5-7-9-12/h5-9,13-14H,10-11H2,1-4H3 |
| InChIKey | MWYNXMKNLACFBQ-UHFFFAOYSA-N |
| Mol Weight | 237.42 g/mol |
| Molecular Formula | C13H23NOSi |
| Exact Mass | 237.154891 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JeszjQFzAqS |
|---|---|
| Name | 3-(Methlyamino)-1-phenylpropan-1-ol tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 237.154890899 u |
| Formula | C13H23NOSi |
| InChI | InChI=1S/C13H23NOSi/c1-14-11-10-13(15-16(2,3)4)12-8-6-5-7-9-12/h5-9,13-14H,10-11H2,1-4H3 |
| InChIKey | MWYNXMKNLACFBQ-UHFFFAOYSA-N |
| Molecular Weight | 237.418 g/mol |
| SMILES | C(O[Si](C)(C)C)(C1=CC=CC=C1)CCNC |