![N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-butyl]-dibutylamine](/api/spectrum/1WLMTL3Kmyw/structure.png?h=300&w=458 "N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-butyl]-dibutylamine")
| SpectraBase Compound ID | JoUM6JuOcGW |
|---|---|
| InChI | InChI=1S/C18H38BNO2/c1-7-9-14-20(15-10-8-2)16-12-11-13-19-21-17(3,4)18(5,6)22-19/h7-16H2,1-6H3 |
| InChIKey | KNMMNCIYTPLKNR-UHFFFAOYSA-N |
| Mol Weight | 311.3 g/mol |
| Molecular Formula | C18H38BNO2 |
| Exact Mass | 311.29956 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1WLMTL3Kmyw |
|---|---|
| Name | N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-butyl]-dibutylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 311.299559636 u |
| Formula | C18H38BNO2 |
| InChI | InChI=1S/C18H38BNO2/c1-7-9-14-20(15-10-8-2)16-12-11-13-19-21-17(3,4)18(5,6)22-19/h7-16H2,1-6H3 |
| InChIKey | KNMMNCIYTPLKNR-UHFFFAOYSA-N |
| Molecular Weight | 311.317 g/mol |
| SMILES | C(N(CCCC)CCCCB1OC(C)(C)C(O1)(C)C)CCC |