VNBOZBZPTGVREK-XPSQVAKYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EM4e9VuuLnN |
|---|---|
| InChI | InChI=1S/C38H38/c1-35(2,3)29-19-27-13-14-28-20-30(36(4,5)6)22-34-32-18-26-16-24-12-10-9-11-23(24)15-25(26)17-31(32)33(21-29)37(27,7)38(28,34)8/h9-22H,1-8H3/t37-,38-/m1/s1 |
| InChIKey | VNBOZBZPTGVREK-XPSQVAKYSA-N |
| Mol Weight | 494.7 g/mol |
| Molecular Formula | C38H38 |
| Exact Mass | 494.297351 g/mol |
| Enantiomer InChIKey | VNBOZBZPTGVREK-UWXQCODUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
2-DIMETHYLAMINOPERFLUORO-2,4,5-TRIMETHYL-3-METHYLENE-4-ETHYLTETRAHYDROFURAN
1H,5H-Pyrido[3,2,1-ij]quinolin-1,3(2H)-dione, 2-azido-2-phenyl-6,7-dihydro-
Pyrrolo[2,1-b]quinazolin-9(1H)-one, 3-[2-(dimethylamino)phenyl]-2,3-dihydro-3-hydroxy-5-methoxy-
17-(Cyclobutylmethyl)-3-methoxymorphinan-14-ol
ETHYL-3-[N-[4-(4-IMINO-4H-THIENO-[3,2-C]-[1]-BENZOPYRAN-3-YL)-IMINO-4H-THIENO-[3,2-C]-[1]-BENZOPYRAN-3-YL]]-AMIDO-PROPANOATE
EREMANTHIN,3-B-HYDROXY-8-A-(2',3'-DIACETOXY-2'-METHBUTANOYLOXY)
2-(1-Hydroxy-1-methylethyl)-6H-[1]benzofuro[3,2-c]furo[3,2-g]chromene-6a,9(11ah)-diol
Cholestane-2-carboxylic acid, 2-(4-methoxyphenyl)-3-oxo-, methyl ester, (2.beta.,5.alpha.)-
4,5-Dehydro-20-nor-stanozolol, N-TMS, O-Acetyl
(3aS,4S,8aS,8bR)-2,2,4,5,5-pentamethylhexahydro-4,8a-ethanoindeno[4,5-d][1,3]dioxol-6(8bH)-one
| Title | Journal or Book | Year |
|---|---|---|
| A Theoretical and Experimental Scale of Aromaticity. The First Nucleus-Independent Chemical Shifts (NICS) Study of the Dimethyldihydropyrene Nucleus | Journal of the American Chemical Society | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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