KGRIXCROKIUPQC-UHFFFAOYSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7dl1SB4FHrX |
|---|---|
| InChI | InChI=1S/C32H39N2O3.ClHO4/c1-6-11-20-36-32(35)26-15-13-12-14-25(26)31-27-18-16-23(33(7-2)8-3)21-29(27)37-30-22-24(17-19-28(30)31)34(9-4)10-5;2-1(3,4)5/h12-19,21-22H,6-11,20H2,1-5H3;(H,2,3,4,5)/q+1;/p-1 |
| InChIKey | KGRIXCROKIUPQC-UHFFFAOYSA-M |
| Mol Weight | 599.1 g/mol |
| Molecular Formula | C32H39ClN2O7 |
| Exact Mass | 598.244579 g/mol |
| Parent InChIKey | PXKKZQSOBCSMMU-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PAPVWDDPPLLUGE-UHFFFAOYSA-M
QEOKTVDHHDCEEI-UHFFFAOYSA-M
FROCVIQCEBECMX-UHFFFAOYSA-M
QQFCFNBNARWTER-UHFFFAOYSA-M
[9-(2-carbethoxyphenyl)-6-diethylamino-xanthen-3-ylidene]-diethyl-ammonium perchlorate
PYVPDTQYIHYVFE-UHFFFAOYSA-M
N-{6-(Diethylamino)-9-[2-(methoxycarbonyl)phenyl]-3H-xanthen-3-ylidene}-N-ethylethanaminium chloride
WAFNNZQOTYLBLI-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.