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

*Links on SpectraBase are not permalinks.

KGRIXCROKIUPQC-UHFFFAOYSA-M

Compound with spectra: 1 NMR

KGRIXCROKIUPQC-UHFFFAOYSA-M
SpectraBase Compound ID 7dl1SB4FHrX
InChI InChI=1S/C32H39N2O3.ClHO4/c1-6-11-20-36-32(35)26-15-13-12-14-25(26)31-27-18-16-23(33(7-2)8-3)21-29(27)37-30-22-24(17-19-28(30)31)34(9-4)10-5;2-1(3,4)5/h12-19,21-22H,6-11,20H2,1-5H3;(H,2,3,4,5)/q+1;/p-1
InChIKey KGRIXCROKIUPQC-UHFFFAOYSA-M
Mol Weight 599.1 g/mol
Molecular Formula C32H39ClN2O7
Exact Mass 598.244579 g/mol
Parent InChIKey PXKKZQSOBCSMMU-UHFFFAOYSA-M

View Spectrum of KGRIXCROKIUPQC-UHFFFAOYSA-M

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
XFWBXVQOWJXBMC-UHFFFAOYSA-M
TUUSIFJVRBLFSW-UHFFFAOYSA-M
PAPVWDDPPLLUGE-UHFFFAOYSA-M
FROCVIQCEBECMX-UHFFFAOYSA-M
QEOKTVDHHDCEEI-UHFFFAOYSA-M
PYVPDTQYIHYVFE-UHFFFAOYSA-M
[9-(2-carbethoxyphenyl)-6-diethylamino-xanthen-3-ylidene]-diethyl-ammonium perchlorate
QQFCFNBNARWTER-UHFFFAOYSA-M
KSENEALOXJGRKX-UHFFFAOYSA-M
YQSHXCRAPMSSCA-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.