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PAPVWDDPPLLUGE-UHFFFAOYSA-M
SpectraBase Compound ID JKLRhAtDPmT
InChI InChI=1S/C31H37N2O3.ClHO4/c1-6-19-35-31(34)25-14-12-11-13-24(25)30-26-17-15-22(32(7-2)8-3)20-28(26)36-29-21-23(16-18-27(29)30)33(9-4)10-5;2-1(3,4)5/h11-18,20-21H,6-10,19H2,1-5H3;(H,2,3,4,5)/q+1;/p-1
InChIKey PAPVWDDPPLLUGE-UHFFFAOYSA-M
Mol Weight 585.1 g/mol
Molecular Formula C31H37ClN2O7
Exact Mass 584.228929 g/mol
Parent InChIKey WOLOASWZPQFHRJ-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

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