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

*Links on SpectraBase are not permalinks.

endo-2-(2,2-Dimethylpropionyl)-N-methyl-5-methylenebicyclo[2.2.1]heptane-1-carboxamide

Compound with spectra: 1 MS (GC)

endo-2-(2,2-Dimethylpropionyl)-N-methyl-5-methylenebicyclo[2.2.1]heptane-1-carboxamide
SpectraBase Compound ID 9NReOMGtRK6
InChI InChI=1S/C15H23NO2/c1-9-7-15(13(18)16-5)8-10(9)6-11(15)12(17)14(2,3)4/h10-11H,1,6-8H2,2-5H3,(H,16,18)/t10-,11-,15+/m0/s1
InChIKey CBWXYFNDKZHFCZ-ZIBATOQPSA-N
Mol Weight 249.35 g/mol
Molecular Formula C15H23NO2
Exact Mass 249.172879 g/mol
Enantiomer InChIKey CBWXYFNDKZHFCZ-HFAKWTLXSA-N

View Spectrum of endo-2-(2,2-Dimethylpropionyl)-N-methyl-5-methylenebicyclo[2.2.1]heptane-1-carboxamide

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-62-7651-18
3-Isopropylidene-11-oxotricycloundec-7-ene
exo-2-Acetamino-6-acetyl-5,5,6-trimethylbicyclo[2.2.1]heptane
2-OXO-ENT-LABDA-8(17),13-DIEN-15,16-OLIDE
Dicyclobuta[b,g]naphthalene-2a,4a,6a,8a(3H,7H)-tetracarboxylic acid, 1,2,4,5,6,8-hexahydro-, tetramethyl ester
Bicyclo[2.2.1]heptane-1-carboxylic acid, 7,7-dimethyl-2-oxo-, (3,4-difluorophenyl)amide
2,6-Dimethyl-5-tricyclo(8.4.0.0/2,7/)tetradecen-11-one
2-Pentenoic acid, 5-(decahydro-5,5,8a-trimethyl-2-methylene-6-oxo-1-naphthalenyl)-3-methyl-, [1S-(1.alpha.,4a.beta.,8a.alpha.)]-
(1R*,5S*,8R*,9S*)-2,9-Dimethyltricyclo[6.3.0.0(1,5)]undec-2-en-4-one
(4R)-5,10-Seco-estra-4,5-diene-3,10,17-trione
2H-2,4a-METHANONAPHTALEN-8(5H)-ONE, 4-CHLOROHEXAHYDRO-3,3-DIMETHYL-
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.