MQWYWSDULQNUNJ-SAVLHYOGSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JXqdlhA1N2r |
|---|---|
| InChI | InChI=1S/C24H22N2O3.ClHO4/c1-4-28-24(27)18-8-6-5-7-17(18)23-19-11-9-15(25-2)13-21(19)29-22-14-16(26-3)10-12-20(22)23;2-1(3,4)5/h5-14,25H,4H2,1-3H3;(H,2,3,4,5)/b26-16+; |
| InChIKey | MQWYWSDULQNUNJ-SAVLHYOGSA-N |
| Mol Weight | 486.91 g/mol |
| Molecular Formula | C24H23ClN2O7 |
| Exact Mass | 486.119379 g/mol |
| Parent InChIKey | CQYFRFFUASFMDO-WGOQTCKBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
GVZUDUQDBXKDHP-BUWMAIPZSA-N
SDCDDFZBQIIJOQ-UHFFFAOYSA-N
[9-(2-carbethoxyphenyl)-6-diethylamino-xanthen-3-ylidene]-diethyl-ammonium perchlorate
QQFCFNBNARWTER-UHFFFAOYSA-M
PAPVWDDPPLLUGE-UHFFFAOYSA-M
KGRIXCROKIUPQC-UHFFFAOYSA-M
XFWBXVQOWJXBMC-UHFFFAOYSA-M
Chloride Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(ethylamino)-,
Benzoic acid, 3-[2,7-bis(phenylamino)-9H-xanthen-9-yl]-
YQSHXCRAPMSSCA-UHFFFAOYSA-M
| 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.