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KSENEALOXJGRKX-UHFFFAOYSA-M

Compound with spectra: 1 NMR

KSENEALOXJGRKX-UHFFFAOYSA-M
SpectraBase Compound ID 2ET8AnLi5fx
InChI InChI=1S/C29H33N2O3.HI/c1-6-30(7-2)20-14-16-24-26(18-20)34-27-19-21(31(8-3)9-4)15-17-25(27)28(24)22-12-10-11-13-23(22)29(32)33-5;/h10-19H,6-9H2,1-5H3;1H/q+1;/p-1
InChIKey KSENEALOXJGRKX-UHFFFAOYSA-M
Mol Weight 584.5 g/mol
Molecular Formula C29H33IN2O3
Exact Mass 584.153588 g/mol
Parent InChIKey CKMFJWCEQQYCLE-UHFFFAOYSA-M

View Spectrum of KSENEALOXJGRKX-UHFFFAOYSA-M

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
YQSHXCRAPMSSCA-UHFFFAOYSA-M
N-{6-(Diethylamino)-9-[2-(methoxycarbonyl)phenyl]-3H-xanthen-3-ylidene}-N-ethylethanaminium chloride
WAFNNZQOTYLBLI-UHFFFAOYSA-M
[9-(2-carbethoxyphenyl)-6-diethylamino-xanthen-3-ylidene]-diethyl-ammonium perchlorate
QQFCFNBNARWTER-UHFFFAOYSA-M
PAPVWDDPPLLUGE-UHFFFAOYSA-M
KGRIXCROKIUPQC-UHFFFAOYSA-M
XFWBXVQOWJXBMC-UHFFFAOYSA-M
Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, hydroxide
Rhodamine B isothiocyanate
Title Journal or Book Year
1H and13C NMR spectra of commercial rhodamine ester derivatives Magnetic Resonance in Chemistry 2000

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