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HDAFVOZRAUFNQH-WTKGSRSZSA-N

Compound with spectra: 1 NMR

HDAFVOZRAUFNQH-WTKGSRSZSA-N
SpectraBase Compound ID BmKPau5DtBb
InChI InChI=1S/C28H30N2O3.ClHO4/c1-6-29-23-15-25-21(13-17(23)4)27(19-11-9-10-12-20(19)28(31)32-8-3)22-14-18(5)24(30-7-2)16-26(22)33-25;2-1(3,4)5/h9-16,29H,6-8H2,1-5H3;(H,2,3,4,5)/b30-24+;
InChIKey HDAFVOZRAUFNQH-WTKGSRSZSA-N
Mol Weight 543.02 g/mol
Molecular Formula C28H31ClN2O7
Exact Mass 542.181979 g/mol
Parent InChIKey IWWWBRIIGAXLCJ-BGABXYSRSA-N

View Spectrum of HDAFVOZRAUFNQH-WTKGSRSZSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Rhodamine 6G perchlorate
Rhodamine 6G
Title Journal or Book Year
1H and13C NMR spectra of commercial rhodamine ester derivatives Magnetic Resonance in Chemistry 2000

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