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

*Links on SpectraBase are not permalinks.
(2,2',4,4',6-Pentanitro-diphenyl)-methyl anion
SpectraBase Compound ID KrMT4SKSZeE
InChI InChI=1S/C13H6N5O10/c19-14(20)8-2-1-7(11(4-8)16(23)24)3-10-12(17(25)26)5-9(15(21)22)6-13(10)18(27)28/h1-6H/q-1
InChIKey XARLKYNABLOVAY-UHFFFAOYSA-N
Mol Weight 392.22 g/mol
Molecular Formula C13H6N5O10
Exact Mass 392.011466 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 FdXFpyX1w8y
Name (2,2',4,4',6-Pentanitro-diphenyl)-methyl anion
CAS Registry Number 126083-72-5
Comments BRUKER AM 250 SPECTROMETER, POTASSIUM SALT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H6N5O10
InChI InChI=1S/C13H6N5O10/c19-14(20)8-2-1-7(11(4-8)16(23)24)3-10-12(17(25)26)5-9(15(21)22)6-13(10)18(27)28/h1-6H/q-1
InChIKey XARLKYNABLOVAY-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference M-P. Simonnin, H-Q. Xie, F. Terrier, J. Chem. Soc. Perkin II 1553 (1989).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6