KAOIOEODBSDIJN-BTCGTBLPSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GedIGh6LTRj |
|---|---|
| InChI | InChI=1S/C27H28N2O3.ClHO4/c1-6-28-22-14-24-20(12-16(22)3)26(18-10-8-9-11-19(18)27(30)31-5)21-13-17(4)23(29-7-2)15-25(21)32-24;2-1(3,4)5/h8-15,28H,6-7H2,1-5H3;(H,2,3,4,5)/b29-23+; |
| InChIKey | KAOIOEODBSDIJN-BTCGTBLPSA-N |
| Mol Weight | 528.99 g/mol |
| Molecular Formula | C27H29ClN2O7 |
| Exact Mass | 528.166329 g/mol |
| Parent InChIKey | FRWVYEYQVJKWSZ-BYNJWEBRSA-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
Benzoic acid, 2-[6-(dimethylamino)-3-oxo-2-sulfo-3H-xanthen-9-yl]-, monosodium salt
4',5'-diiodofluorescein, sodium derivative, sodium salt
Benzoic acid, 2-(4,5,6-trihydroxy-3-oxo-3H-xanthen-9-yl)-
MAMHERTYFIFGFN-RRHRGVEJSA-N
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*)-
ANTHRAGALLOL-1-METHYLETHER-3-O-RUTINOSIDE
Sodium 4-[6-(diethylamino)-3-(diethyliminio)-3H-xanthen-9-yl]-1,3-benzenedisulfonate
Sulforhodamine B, acid form
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C NMR spectra of commercial rhodamine ester derivatives | Magnetic Resonance in Chemistry | 2000 |
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.