MDHDLNACFURRDH-UHFFFAOYSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 10rU5ZaTA9C |
|---|---|
| InChI | InChI=1S/C33H33N2O3.ClHO4/c1-37-33(36)23-11-3-2-10-22(23)28-26-18-20-8-4-14-34-16-6-12-24(29(20)34)31(26)38-32-25-13-7-17-35-15-5-9-21(30(25)35)19-27(28)32;2-1(3,4)5/h2-3,10-11,18-19H,4-9,12-17H2,1H3;(H,2,3,4,5)/q+1;/p-1 |
| InChIKey | MDHDLNACFURRDH-UHFFFAOYSA-M |
| Mol Weight | 605.1 g/mol |
| Molecular Formula | C33H33ClN2O7 |
| Exact Mass | 604.197629 g/mol |
| Parent InChIKey | RPRHOGLCALHRIC-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| 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.