Octamethyl-(5)-pericyclyne
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9MJVoVgXsyC |
|---|---|
| InChI | InChI=1S/C33H38/c1-28(2)16-14-13-15-17-29(3,4)19-21-31(7,8)23-25-33(11,12)27-26-32(9,10)24-22-30(5,6)20-18-28/h13H2,1-12H3 |
| InChIKey | NEZQCKNLLQHQCL-UHFFFAOYSA-N |
| Mol Weight | 434.7 g/mol |
| Molecular Formula | C33H38 |
| Exact Mass | 434.297351 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,3,6,6,9,9,12,12-Octamethyl-1,4,7,10,13-tetradecapentayne
5-(3,3-dimethyl-1-butynyl)-2,2,8,8-tetramethyl-3,6-nonadiyn-5-ol
2,5-Octadiyne, 4,4-diethyl-
1,13-Bis(trimethylsilyl)-7,7-dimethyl-3,10-tridecadien-1,5,8,12-tetrayne
3-Decyne, 5-bromo-2,2-dimethyl-, (.+-.)-
3,3,6,6-Tetramethyl-1-thia-4-cycloheptyne
3,7-Decadiyne, 5,5,6,6-tetramethyl-
13,13-dimethyltetradec-11-ynyl acetate
4,4,9,9-tetramethyldodeca-1,11-dien-5,7-diyne
hexaspiro[2.4.2^{8}.4.2^{15}.4.2^{22}.4.2^{29}.4.2^{36}.4^{3}]dotetraconta-4,6,11,13,18,20,25,27,32,34,39,41-dodecayne
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.