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

*Links on SpectraBase are not permalinks.

R-(-)-N-(alpha-methylbenzyl)-3,5-dinitrobenzamide

View entire compound with spectra: 4 NMR, 1 FTIR, and 1 MS (GC)

R-(-)-N-(alpha-methylbenzyl)-3,5-dinitrobenzamide
SpectraBase Compound ID XoJRUibtqa
InChI InChI=1S/C15H13N3O5/c1-10(11-5-3-2-4-6-11)16-15(19)12-7-13(17(20)21)9-14(8-12)18(22)23/h2-10H,1H3,(H,16,19)
InChIKey ABEVDCGKLRIYRW-UHFFFAOYSA-N
Mol Weight 315.29 g/mol
Molecular Formula C15H13N3O5
Exact Mass 315.085521 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 IPT2k2tDldY
Name R-(-)-N-(alpha-METHYLBENZYL)-3,5-DINITROBENZAMIDE
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H13N3O5
InChI InChI=1S/C15H13N3O5/c1-10(11-5-3-2-4-6-11)16-15(19)12-7-13(17(20)21)9-14(8-12)18(22)23/h2-10H,1H3,(H,16,19)
InChIKey ABEVDCGKLRIYRW-UHFFFAOYSA-N
Melting Point 159C
Molecular Weight 315.29
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BENZAMIDE, N-/A-METHYLBENZYL/- 3,5-DINITRO-, R-/minus/-,