![[BH-NME]3](/api/spectrum/HBQxUsGbodl/structure.png?h=300&w=458 "[BH-NME]3")
| SpectraBase Compound ID | B4GltlJGAJM |
|---|---|
| InChI | InChI=1S/C3H12B3N3/c1-7-4-8(2)6-9(3)5-7/h4-6H,1-3H3 |
| InChIKey | SIJDQNVSAGQBND-UHFFFAOYSA-N |
| Mol Weight | 122.6 g/mol |
| Molecular Formula | C3H12B3N3 |
| Exact Mass | 123.131038 g/mol |
11B Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HBQxUsGbodl |
|---|---|
| Name | [BH-NME]3 |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C3H12B3N3 |
| InChI | InChI=1S/C3H12B3N3/c1-7-4-8(2)6-9(3)5-7/h4-6H,1-3H3 |
| InChIKey | SIJDQNVSAGQBND-UHFFFAOYSA-N |
| Literature Reference Author | C.A.JASKA,K.TEMPLE,A.J.LOUGH,I.MANNERS |
| Literature Reference Citation | J.AM.CHEM.SOC.,125,9424(2003) |
| Literature Reference DOI | 10.1021/ja030160l |
| Solvent | C6D6 |
| Source File Reference | UWLU41954 |