For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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
PYVPDTQYIHYVFE-UHFFFAOYSA-M
QQFCFNBNARWTER-UHFFFAOYSA-M
FROCVIQCEBECMX-UHFFFAOYSA-M
QEOKTVDHHDCEEI-UHFFFAOYSA-M
PAPVWDDPPLLUGE-UHFFFAOYSA-M
TUUSIFJVRBLFSW-UHFFFAOYSA-M
Title Journal or Book Year
1H and13C NMR spectra of commercial rhodamine ester derivatives Magnetic Resonance in Chemistry 2000

KnowItAll NMR Spectral Library
Author: Wiley

The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.

Other Resources
Unknown Identification

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

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.