John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=L4sScYu1GnI SpectraBase Spectrum ID=11uSZDCVy2f

(accessed ).
1-{[4-(o-chlorophenyl)-2-p-tolyl-1,3-dioxolan-2-yl]methyl}imidazole, mononitrate
SpectraBase Compound ID L4sScYu1GnI
InChI InChI=1S/C20H19ClN2O2.HNO3/c1-15-6-8-16(9-7-15)20(13-23-11-10-22-14-23)24-12-19(25-20)17-4-2-3-5-18(17)21;2-1(3)4/h2-11,14,19H,12-13H2,1H3;(H,2,3,4)
InChIKey UGWSSSJTYSHNOF-UHFFFAOYSA-N
Mol Weight 417.85 g/mol
Molecular Formula C20H20ClN3O5
Exact Mass 417.109149 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 11uSZDCVy2f
Name 1-{[4-(o-chlorophenyl)-2-p-tolyl-1,3-dioxolan-2-yl]methyl}imidazole, mononitrate
Copyright Copyright © 2009-2020 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H20ClN3O5
InChI InChI=1S/C20H19ClN2O2.HNO3/c1-15-6-8-16(9-7-15)20(13-23-11-10-22-14-23)24-12-19(25-20)17-4-2-3-5-18(17)21;2-1(3)4/h2-11,14,19H,12-13H2,1H3;(H,2,3,4)
InChIKey UGWSSSJTYSHNOF-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 42613M
Solvent Polysol
SpectraBase Batch ID ERk13fLovaE