| SpectraBase Compound ID | 93ORWqqmn3u |
|---|---|
| InChI | InChI=1S/C2H2B10N/c13-2-8-3-1-4(3,8)6(1)7(1)5(1,3)9(2,3,8)11(2,5,7)12(2,6,7)10(2,4,6)8/h13H2 |
| InChIKey | FRKCNLUTAQNWKW-UHFFFAOYSA-N |
| Mol Weight | 148 g/mol |
| Molecular Formula | C2H2B10N |
| Exact Mass | 150.111776 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G5GIpBWmz43 |
|---|---|
| Name | FRKCNLUTAQNWKW-UHFFFAOYSA-N |
| Compound Number | 4C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C2H2B10N |
| InChI | InChI=1S/C2H2B10N/c13-2-8-3-1-4(3,8)6(1)7(1)5(1,3)9(2,3,8)11(2,5,7)12(2,6,7)10(2,4,6)8/h13H2 |
| InChIKey | FRKCNLUTAQNWKW-UHFFFAOYSA-N |
| Literature Reference Author | M.TSUJI |
| Literature Reference Citation | J.ORG.CHEM.,68,9589(2003) |
| Literature Reference DOI | 10.1021/jo035090f |
| Molecular Weight | 148.145 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI24188 |