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

*Links on SpectraBase are not permalinks.
Benzoxiquine
SpectraBase Compound ID 5Glv4UjydYA
InChI InChI=1S/C16H11NO2/c18-16(13-6-2-1-3-7-13)19-14-10-4-8-12-9-5-11-17-15(12)14/h1-11H
InChIKey BHKPHCKISVSDGV-UHFFFAOYSA-N
Mol Weight 249.27 g/mol
Molecular Formula C16H11NO2
Exact Mass 249.078979 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Ite0PXkbTX0
Name 3',3''-bis{[bis(carboxymethyl)amino]methyl}-5',5''-dimethylphenolphthalein
Source of Sample Fluka Chemie AG, Buchs, Switzerland
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H11NO2
InChI InChI=1S/C16H11NO2/c18-16(13-6-2-1-3-7-13)19-14-10-4-8-12-9-5-11-17-15(12)14/h1-11H
InChIKey BHKPHCKISVSDGV-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 3224M
Solvent CCl4
Synonyms PHENOLPHTHALEIN, 3*,3**-BIS//BIS- /CARBOXYMETHYL/AMINO/METHYL/-5*,5**- DIMETHYL-,