| SpectraBase Compound ID | 4HESNlEaTIK |
|---|---|
| InChI | InChI=1S/2C10H19B.C6H16N2/c2*1-6-8-4-7(5-9(6)11)10(8,2)3;1-7(2)5-6-8(3)4/h2*6-9H,4-5,11H2,1-3H3;5-6H2,1-4H3/t6-,7+,8-,9?;6-,7-,8+,9+;/m10./s1 |
| InChIKey | QNDCJVKDHWRHGS-HXLUWASPSA-N |
| Mol Weight | 416.4 g/mol |
| Molecular Formula | C26H54B2N2 |
| Exact Mass | 416.44731 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | GlzioxgIC7i |
|---|---|
| Name | (S)-Alpine-Boramine(TM) |
| Source of Sample | Sigma-Aldrich Co. LLC. |
| Catalog Number | 495794 |
| Copyright | Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H54B2N2 |
| InChI | InChI=1S/2C10H19B.C6H16N2/c2*1-6-8-4-7(5-9(6)11)10(8,2)3;1-7(2)5-6-8(3)4/h2*6-9H,4-5,11H2,1-3H3;5-6H2,1-4H3/t6-,7+,8-,9?;6-,7-,8+,9+;/m10./s1 |
| InChIKey | QNDCJVKDHWRHGS-HXLUWASPSA-N |
| Molecular Weight | 416.352 g/mol |
| Observed nucleus | 1H |
| Solvent | CDCl3 |
| Source of Spectrum | Sigma-Aldrich Co. LLC. |
| Synonyms | (+)-Isopinocampheylborane TMEDA complex; (+)-N,N'-Bis(monoisopinocampheylborane)-N,N,N',N'-tetramethylethylenediamine |
| Wiley ID | SIAL_1HNMR_014771 |