| SpectraBase Compound ID | HQGK3oR8b9L |
|---|---|
| InChI | InChI=1S/C14H26ClNOSi2/c1-18(2,3)16(19(4,5)6)11-12-17-14-10-8-7-9-13(14)15/h7-10H,11-12H2,1-6H3 |
| InChIKey | RVEDXZZNWKKVJS-UHFFFAOYSA-N |
| Mol Weight | 315.99 g/mol |
| Molecular Formula | C14H26ClNOSi2 |
| Exact Mass | 315.124145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CbkjNxrdtEp |
|---|---|
| Name | 2-(2-Chlorophenoxy)ethylamine, N,N-bis(trimethylsilyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 315.124145230 u |
| Formula | C14H26ClNOSi2 |
| InChI | InChI=1S/C14H26ClNOSi2/c1-18(2,3)16(19(4,5)6)11-12-17-14-10-8-7-9-13(14)15/h7-10H,11-12H2,1-6H3 |
| InChIKey | RVEDXZZNWKKVJS-UHFFFAOYSA-N |
| Molecular Weight | 315.991 g/mol |
| SMILES | C1(Cl)=C(C=CC=C1)OCCN([Si](C)(C)C)[Si](C)(C)C |