SHBBXKPKDSHINJ-RLQUZOAZSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3ueDwkWRqqu |
|---|---|
| InChI | InChI=1S/C30H26O6S2/c1-19-11-15-21(16-12-19)37(31,32)35-29-27-23-7-3-5-9-25(23)28(26-10-6-4-8-24(26)27)30(29)36-38(33,34)22-17-13-20(2)14-18-22/h3-18,27-30H,1-2H3/t27-,28+,29-,30+ |
| InChIKey | SHBBXKPKDSHINJ-RLQUZOAZSA-N |
| Mol Weight | 546.65 g/mol |
| Molecular Formula | C30H26O6S2 |
| Exact Mass | 546.117081 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2,2a,3,6,6a-hexahydro-3,8-(o-benzeno)cyclobuta[b]naphthalene-1,2-dicarboxylic anhydride
No Name
N(15),N(15),N(16),N(16)-tetraisobutyltetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2,4,6,9,11,13-hexaene-15,16-dicarboxamide
12-Ethenyl-9,10-dihydro-9,10-ethanoanthracene-11-carbonyl chloride
11,13,13-Trimethyl-12-oxo-9,10-dihydro-9,10-propanoanthracene
12,12-DICHLORO-9,10-DIHYDRO-9,10-ETHANOANTHRACEN-11-OL
Methyl 3-(12'-Methyl-9',10'-dihydro-9',10'-ethanoanthracene-11'-ylidene)prop-2-enoate
2-(5,6,7,8-DIBENZOBICYCLO[2.2.2]OCTADIENYL)TRIPHENYLPHOSPHONIUM BROMIDE
12-Formyl-9,10-dihydro-9,10-ethanoanthracene-11-carboxylic acid
| Title | Journal or Book | Year |
|---|---|---|
| 13C T1 nuclear magnetic resonance study of molecular motion: rotational barriers in hindered methyl groups | Canadian Journal of Chemistry | 1976 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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