SpectraBase Compound ID | 8FbBPTn3FnU |
---|---|
InChI | InChI=1S/C30H35N2O3.ClHO4/c1-6-31(7-2)21-15-17-25-27(19-21)35-28-20-22(32(8-3)9-4)16-18-26(28)29(25)23-13-11-12-14-24(23)30(33)34-10-5;2-1(3,4)5/h11-20H,6-10H2,1-5H3;(H,2,3,4,5)/q+1;/p-1 |
InChIKey | KEPZSONXOSOCGC-UHFFFAOYSA-M |
Mol Weight | 571.1 g/mol |
Molecular Formula | C30H35ClN2O7 |
Exact Mass | 570.213279 g/mol |
Parent InChIKey | CJHZYMDXCQLLFC-UHFFFAOYSA-M |
Title | Journal or Book | Year |
---|---|---|
1H and13C NMR spectra of commercial rhodamine ester derivatives | Magnetic Resonance in Chemistry | 2000 |
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