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PYVPDTQYIHYVFE-UHFFFAOYSA-M

Compound with spectra: 1 NMR

PYVPDTQYIHYVFE-UHFFFAOYSA-M
SpectraBase Compound ID 5BTTT0o0AV7
InChI InChI=1S/C30H35N2O3.BrH/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;/h11-20H,6-10H2,1-5H3;1H/q+1;/p-1
InChIKey PYVPDTQYIHYVFE-UHFFFAOYSA-M
Mol Weight 551.5 g/mol
Molecular Formula C30H35BrN2O3
Exact Mass 550.183106 g/mol
Parent InChIKey CJHZYMDXCQLLFC-UHFFFAOYSA-M

View Spectrum of PYVPDTQYIHYVFE-UHFFFAOYSA-M

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

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