HDAFVOZRAUFNQH-WTKGSRSZSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BmKPau5DtBb |
|---|---|
| InChI | InChI=1S/C28H30N2O3.ClHO4/c1-6-29-23-15-25-21(13-17(23)4)27(19-11-9-10-12-20(19)28(31)32-8-3)22-14-18(5)24(30-7-2)16-26(22)33-25;2-1(3,4)5/h9-16,29H,6-8H2,1-5H3;(H,2,3,4,5)/b30-24+; |
| InChIKey | HDAFVOZRAUFNQH-WTKGSRSZSA-N |
| Mol Weight | 543.02 g/mol |
| Molecular Formula | C28H31ClN2O7 |
| Exact Mass | 542.181979 g/mol |
| Parent InChIKey | IWWWBRIIGAXLCJ-BGABXYSRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2',7'-Dichlorofluorescein, sodium salt
3-(2,6-Dimethylanilino)-9-(o-carboxyphenyl)-6-xanthylium-2',6'-dimethylanilinium-4'-sulfonate
4',5'-diiodofluorescein, sodium derivative, sodium salt
Benzoic acid, 2-(4,5,6-trihydroxy-3-oxo-3H-xanthen-9-yl)-
2,3,4,7-TETRAMETHOXY-1-O-PRIMEVEROSYLOXYXANTHONE
Sulforhodamine B, acid form
MAMHERTYFIFGFN-RRHRGVEJSA-N
SULPHORHODAMINE C, 2-FLUOROANHYDRIDE
4,5-DICHLOROFLUORESCEIN
5b,11a-Ethanocycloocta[3,4]cyclobuta[1,2-b]naphthalene-13-carboxylic acid, 6,7,8,9,10,11-hexahydro-, (5b.alpha.,11a.alpha.,13S*)-
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C NMR spectra of commercial rhodamine ester derivatives | Magnetic Resonance in Chemistry | 2000 |
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.