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

*Links on SpectraBase are not permalinks.

N-((1S,2S,4S)-2-formamido-3,3-dimethylbicyclo[2.2.1]heptan-1-yl)propionamide

Compound with spectra: 1 MS (GC)

N-((1S,2S,4S)-2-formamido-3,3-dimethylbicyclo[2.2.1]heptan-1-yl)propionamide
SpectraBase Compound ID 5Q24dgbTSy
InChI InChI=1S/C13H22N2O2/c1-4-10(17)15-13-6-5-9(7-13)12(2,3)11(13)14-8-16/h8-9,11H,4-7H2,1-3H3,(H,14,16)(H,15,17)/t9-,11-,13-/m0/s1
InChIKey BDSVGWGFOBJQIN-GAFUQQFSSA-N
Mol Weight 238.33 g/mol
Molecular Formula C13H22N2O2
Exact Mass 238.168128 g/mol
Enantiomer InChIKey BDSVGWGFOBJQIN-IRUJWGPZSA-N

View Spectrum of N-((1S,2S,4S)-2-formamido-3,3-dimethylbicyclo[2.2.1]heptan-1-yl)propionamide

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum RCM-13-1474-11
4-Aza-10,10-dimethyl-tricyclo(5.2.1.0/1,5/)decan-3-one
N,N-Dimethyl-N'-tricyclo[5.2.1.0(2,6)]decyl-8-urea
Urea, 1,3-bis(tricyclo[5.2.1.0(2.6)]dec-2-yl)-
N,N-Dimethyl-N'-tricyclo[5.2.1.0(2,6)]decyl-8-thiourea
N-(3,4-dimethylphenyl)-2-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)acetamide
1-Methyl-5[(ethoxycarbonyl)methyl]-6-acetyl-6-azabicyclo[3.2.1]octane
endo-8,exo-11-diacetamidopentacyclo[5.4.0.0(2,6).0(3,10).0(5,9)]undecane
1-(1,2-Dihydroacenaphthylene-1-yl)2,2-dimethylpropanol
4,7-Methano-1H-indenol, 1(or 2)-(dimethylamino)-2,3,3a,4,7,7a-hexahydro-
1,8-Dichloro-5-oxa-10-azatricyclo[5.3.1.0(3,8)]undeca-9-one
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.