SDCDDFZBQIIJOQ-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B1vjKckhXU0 |
|---|---|
| InChI | InChI=1S/C22H18N2O3.ClHO4/c1-2-26-22(25)16-6-4-3-5-15(16)21-17-9-7-13(23)11-19(17)27-20-12-14(24)8-10-18(20)21;2-1(3,4)5/h3-12,23H,2,24H2,1H3;(H,2,3,4,5) |
| InChIKey | SDCDDFZBQIIJOQ-UHFFFAOYSA-N |
| Mol Weight | 458.85 g/mol |
| Molecular Formula | C22H19ClN2O7 |
| Exact Mass | 458.088079 g/mol |
| Parent InChIKey | IRQSCQHDFUYVFP-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
Rhodamine 123 hydrate
UACDRDAOJDLEER-UHFFFAOYSA-N
Methyl 2-(6-methoxy-3-oxo-3H-xanthen-9-yl)benzoate
Chloride Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(ethylamino)-,
KGPADPKRFNIVSK-UHFFFAOYSA-N
2,7-DIFLUORO-6-HYDROXY-9-(2-METHYLPHENYL)-3H-XANTHEN-3-ONE;PENNSYLVANIA-GREEN
7-[cis-4,5-Bis(ethoxycarbonyl)tetrahydroisoxazol-2-yl]-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinolone-3-carboxylic acid
9-(o-HYDROXYPHENYL)-2,6,7-TRIHYDROXY-3H-XANTHEN-3-ONE
(9R,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,9,11,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one
| 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.