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Rhodamine 6G
SpectraBase Compound ID G20KMGcJgGq
InChI InChI=1S/C28H30N2O3.ClH/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;/h9-16,29H,6-8H2,1-5H3;1H/b30-24-;
InChIKey VYXSBFYARXAAKO-BXMGYBSLSA-N
Mol Weight 479.02 g/mol
Molecular Formula C28H31ClN2O3
Exact Mass 478.202321 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EGzsrnNqOUp
Name o-[2,7-dimethyl-6-(ethylamino)-3-(ethylimino)-3H-xanthen-9-yl]benzoic acid, ethyl ester, monohydrochloride
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Formula C29H35ClN2O2
InChI InChI=1S/C28H30N2O3.ClH/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;/h9-16,29H,6-8H2,1-5H3;1H/b30-24-;
InChIKey VYXSBFYARXAAKO-BXMGYBSLSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 61999M
Solvent CDCl3