| SpectraBase Compound ID | IdYVmHEyEAM |
|---|---|
| InChI | InChI=1S/C29H37NO3Si/c1-29(2,3)34(26-18-10-5-11-19-26,27-20-12-6-13-21-27)33-23-15-7-14-22-30-28(31)32-24-25-16-8-4-9-17-25/h4-6,8-13,16-21H,7,14-15,22-24H2,1-3H3,(H,30,31) |
| InChIKey | FOBKJBXEDNXWAS-UHFFFAOYSA-N |
| Mol Weight | 475.7 g/mol |
| Molecular Formula | C29H37NO3Si |
| Exact Mass | 475.254271 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F2oBdnGeAH4 |
|---|---|
| Name | Benzyl 5-(tert-butyldiphenylsilyloxy)pentylcarbamate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 475.254270587 u |
| Formula | C29H37NO3Si |
| InChI | InChI=1S/C29H37NO3Si/c1-29(2,3)34(26-18-10-5-11-19-26,27-20-12-6-13-21-27)33-23-15-7-14-22-30-28(31)32-24-25-16-8-4-9-17-25/h4-6,8-13,16-21H,7,14-15,22-24H2,1-3H3,(H,30,31) |
| InChIKey | FOBKJBXEDNXWAS-UHFFFAOYSA-N |
| Molecular Weight | 475.704 g/mol |
| SMILES | C(NC(OCC1=CC=CC=C1)=O)CCCCO[Si](C(C)(C)C)(C1=CC=CC=C1)C=1C=CC=CC1 |