LBTGXAITJIVSQV-KKLWWLSJSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IrPSAkFRvKa |
|---|---|
| InChI | InChI=1S/C34H36/c1-31(2,3)25-17-23-13-14-24-18-26(32(4,5)6)20-30-28-16-22-12-10-9-11-21(22)15-27(28)29(19-25)33(23,7)34(24,30)8/h9-20H,1-8H3/t33-,34-/m1/s1 |
| InChIKey | LBTGXAITJIVSQV-KKLWWLSJSA-N |
| Mol Weight | 444.7 g/mol |
| Molecular Formula | C34H36 |
| Exact Mass | 444.281701 g/mol |
| Enantiomer InChIKey | LBTGXAITJIVSQV-HEVIKAOCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
2,7-Dinitro-trans-12c,12D-dimethyl-12c,12D-dihydro-benzo(E)-pyrene
1H,5H-Pyrido[3,2,1-ij]quinolin-1,3(2H)-dione, 2-azido-2-phenyl-6,7-dihydro-
17-(Cyclobutylmethyl)-3-methoxymorphinan-14-ol
2-DIMETHYLAMINOPERFLUORO-2,4,5-TRIMETHYL-3-METHYLENE-4-ETHYLTETRAHYDROFURAN
LFOFQKPNSBQLFJ-UHFFFAOYSA-N
PREMNAODOROSIDE-G;ISOMERIC-MIXTURE
2-[(1R,2R,5R,7S,9S)-9-benzoxy-2-phenyl-3,6-dioxabicyclo[3.2.2]nonan-7-yl]-7-bromo-5,8-dimethoxy-1-naphthol
#8;5-(METHOXYCARBONYL)-PENTYL-3,4-DI-O-BENZOYL-2-O-METHYL-ALPHA-L-FUCOPYRANOSYL-(1->2)-3,6-DI-O-BENZYL-4-O-METHYL-BETA-D-GALACTOPYRANOSYL-(1->3)-2-AZIDE-4,6-BE
Eschscholtzinone
5'-O-(tert-Butyldiphenylsilyl)-2',3'-di-O-(p-toluenesulfonyl)adenosine
| 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
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.