UACDRDAOJDLEER-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CShYh92aTX9 |
|---|---|
| InChI | InChI=1S/C21H16N2O3.ClHO4/c1-25-21(24)15-5-3-2-4-14(15)20-16-8-6-12(22)10-18(16)26-19-11-13(23)7-9-17(19)20;2-1(3,4)5/h2-11,22H,23H2,1H3;(H,2,3,4,5) |
| InChIKey | UACDRDAOJDLEER-UHFFFAOYSA-N |
| Mol Weight | 444.83 g/mol |
| Molecular Formula | C21H17ClN2O7 |
| Exact Mass | 444.072429 g/mol |
| Parent InChIKey | FCGVBHISQBBIQF-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3+1_DROP_DMSO-D6 |
Rhodamine 123 hydrate
SDCDDFZBQIIJOQ-UHFFFAOYSA-N
Rhodamine 110 chloride
BENZOIC-ACID-2-[6-(3-AZIDOPROPANYLOXY)-3-OXO-3H-XANTHEN-9-YL]-3-AZIDOPROPANYLESTER
5-isothiocyanatofluorescein
KGPADPKRFNIVSK-UHFFFAOYSA-N
9-(o-HYDROXYPHENYL)-2,6,7-TRIHYDROXY-3H-XANTHEN-3-ONE
ethyl 2-{[({[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}amino)carbothioyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
N'-[(E)-(2,5-dimethoxyphenyl)methylidene]-2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetohydrazide
| 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.