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

*Links on SpectraBase are not permalinks.
acetone, O,O'-[(methylenedi-p-phenylene)dicarbamoyl]dioxime
SpectraBase Compound ID 1VT2mlLfapF
InChI InChI=1S/C21H24N4O4/c1-14(2)24-28-20(26)22-18-9-5-16(6-10-18)13-17-7-11-19(12-8-17)23-21(27)29-25-15(3)4/h5-12H,13H2,1-4H3,(H,22,26)(H,23,27)
InChIKey UXIWTRMFQNBNBK-UHFFFAOYSA-N
Mol Weight 396.45 g/mol
Molecular Formula C21H24N4O4
Exact Mass 396.179755 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 DMKs7hT3mIe
Name acetone, O,O'-[(methylenedi-p-phenylene)dicarbamoyl]dioxime
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H24N4O4
InChI InChI=1S/C21H24N4O4/c1-14(2)24-28-20(26)22-18-9-5-16(6-10-18)13-17-7-11-19(12-8-17)23-21(27)29-25-15(3)4/h5-12H,13H2,1-4H3,(H,22,26)(H,23,27)
InChIKey UXIWTRMFQNBNBK-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 54134M
Solvent CDCl3