John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=10rU5ZaTA9C

(accessed ).
MDHDLNACFURRDH-UHFFFAOYSA-M
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 © 2016-2020 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
Unknown Identification

Search your unknown spectrum against the world’s largest collection of reference spectra

Free Academic Software

ChemWindow structure drawing, spectral analysis, and more

Additional Academic Resources

Offers every student and faculty member unlimited access to millions of spectra and advanced software