KGPADPKRFNIVSK-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1tDAm7FqIX8 |
|---|---|
| InChI | InChI=1S/C31H33N2O/c1-5-32(6-2)25-15-17-27-29(20-25)34-30-21-26(33(7-3)8-4)16-18-28(30)31(27)24-14-13-22-11-9-10-12-23(22)19-24/h9-21H,5-8H2,1-4H3/q+1 |
| InChIKey | KGPADPKRFNIVSK-UHFFFAOYSA-N |
| Mol Weight | 449.6 g/mol |
| Molecular Formula | C31H33N2O |
| Exact Mass | 449.259289 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
SDCDDFZBQIIJOQ-UHFFFAOYSA-N
UACDRDAOJDLEER-UHFFFAOYSA-N
Rhodamine 110 chloride
Methyl 2-(6-methoxy-3-oxo-3H-xanthen-9-yl)benzoate
fluorescein, disodium salt
Fluoresceinate dianion
fluorescein, dipotassium salt
10-[2'-(p-(dimethylaminophenyl)ethenyl)]-9,9-dimethylindolino[2,1-b]oxazolidine-7-carboxaldehyde
9-METHOXYGEISSOSCHIZOL
N-[2-HYDROXY-5-(9-PHENYL-XANTHEN-9-YLOXY)-CYCLOPENTYL-1-(N6-PARA-METHOXYBENZOYL)-ADENIN-1-YL]-ACETAMIDE
| Title | Journal or Book | Year |
|---|---|---|
| Microwave-Assisted Synthesis and Spectroscopic Properties of 4′-Substituted Rosamine Fluorophores and Naphthyl Analogues | European Journal of Organic Chemistry | 2012 |
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.