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 © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
12-Ethenyl-9,10-dihydro-9,10-ethanoanthracene-11-carbonyl chloride
Methyl 12-formyl-9,10-dihydro-9,10-ethanoanthracene-11-carboxylate
12,12-DICHLORO-9,10-DIHYDRO-9,10-ETHANOANTHRACEN-11-OL
12-Formyl-9,10-dihydro-9,10-ethanoanthracene-11-carboxylic acid
2,6-Dimethoxy-9,10-dihydro-9,10-ethanoanthracene-11,12-diol
5,6-Dimethoxy-2-hydroxy-1,3-di(o-tolyl)indane
METHYL_2,3,4,6-TETRA-O-PARA-TOLUENESULFONYL-ALPHA-D-GLUCOSE
5,14[1',2']-Benzenopentacene, 5,6,13,14-tetrahydro-
3,4,5-trimethoxy-N-{tetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2,4,6,9(14),10,12-hexaen-15-ylmethyl}benzamide
| 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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