| SpectraBase Compound ID | 2legMXKejW0 |
|---|---|
| InChI | InChI=1S/C18H35NOSi2/c1-18(2,3)16-10-12-17(13-11-16)20-15-14-19(21(4,5)6)22(7,8)9/h10-13H,14-15H2,1-9H3 |
| InChIKey | MBVDYHGAAUEOGT-UHFFFAOYSA-N |
| Mol Weight | 337.7 g/mol |
| Molecular Formula | C18H35NOSi2 |
| Exact Mass | 337.225718 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | L6OpcT1RbD6 |
|---|---|
| Name | 2-(4-Tert-butylphenoxy)ethanamine, 2tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 337.225717820 u |
| Formula | C18H35NOSi2 |
| InChI | InChI=1S/C18H35NOSi2/c1-18(2,3)16-10-12-17(13-11-16)20-15-14-19(21(4,5)6)22(7,8)9/h10-13H,14-15H2,1-9H3 |
| InChIKey | MBVDYHGAAUEOGT-UHFFFAOYSA-N |
| Molecular Weight | 337.654 g/mol |
| SMILES | C(N([Si](C)(C)C)[Si](C)(C)C)COC1=CC=C(C=C1)C(C)(C)C |