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

*Links on SpectraBase are not permalinks.

3-(p-chlorobenzoyl)-8-methyl-3,8-diazabicyclo[3.2.1]octan-2-one

View entire compound with spectra: 1 FTIR, and 1 UV-Vis

3-(p-chlorobenzoyl)-8-methyl-3,8-diazabicyclo[3.2.1]octan-2-one
SpectraBase Compound ID K9aJfFhXmYA
InChI InChI=1S/C14H15ClN2O2/c1-16-11-6-7-12(16)14(19)17(8-11)13(18)9-2-4-10(15)5-3-9/h2-5,11-12H,6-8H2,1H3
InChIKey WIEXLIFGEQOHPS-UHFFFAOYSA-N
Mol Weight 278.74 g/mol
Molecular Formula C14H15ClN2O2
Exact Mass 278.082205 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID LfmAoI48Dz
Name 3-(p-CHLOROBENZOYL)-8-METHYL-3,8-DIAZABICYCLO[3.2.1]OCTAN-2-ONE
Source of Sample L. FONTANELLA, LEPETIT S.p.A., MILAN, ITALY
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H15ClN2O2
InChI InChI=1S/C14H15ClN2O2/c1-16-11-6-7-12(16)14(19)17(8-11)13(18)9-2-4-10(15)5-3-9/h2-5,11-12H,6-8H2,1H3
InChIKey WIEXLIFGEQOHPS-UHFFFAOYSA-N
Literature Reference Abstract-Chemical Abstracts= 70, 115125(1969)
Melting Point 143-144C
Molecular Weight 278.735992
Synonyms 3,8-DIAZABICYCLO/3.2.1/OCTAN-2-ONE, 3- /P-CHLOROBENZOYL/-8-METHYL-,
Technique KBr WAFER