| SpectraBase Compound ID | 8SGWLG36HCy |
|---|---|
| InChI | InChI=1S/C20H29Br/c1-18(2,3)14-12-16(19(4,5)6)15(10-11-21)17(13-14)20(7,8)9/h12-13H,1-9H3 |
| InChIKey | RANSZAYTFUOZPK-UHFFFAOYSA-N |
| Mol Weight | 349.36 g/mol |
| Molecular Formula | C20H29Br |
| Exact Mass | 348.145264 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | u2xPdRLGCY |
|---|---|
| Name | Bromo-(2,4,6-tri-tert-butyl-phenyl)-acetylene |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H29Br |
| InChI | InChI=1S/C20H29Br/c1-18(2,3)14-12-16(19(4,5)6)15(10-11-21)17(13-14)20(7,8)9/h12-13H,1-9H3 |
| InChIKey | RANSZAYTFUOZPK-UHFFFAOYSA-N |
| Literature Reference | M. Yoshifuji, Y. Kawai, M. Yasunami, Tetrahedron Lett. 6891 (1990). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |