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(1R,4S)-2-Propenyl(1,3,3-trimethylbicyclo[2.2.1]hept-2-ylidene)amine
SpectraBase Compound ID IAW0JYCHfMx
InChI InChI=1S/C13H21N/c1-5-8-14-11-12(2,3)10-6-7-13(11,4)9-10/h5,10H,1,6-9H2,2-4H3/t10-,13+/m0/s1
InChIKey XMGZJZRNBWVKDY-GXFFZTMASA-N
Mol Weight 191.32 g/mol
Molecular Formula C13H21N
Exact Mass 191.1674 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4KumtyT74Z1
Name (1R,4S)-2-Propenyl(1,3,3-trimethylbicyclo[2.2.1]hept-2-ylidene)amine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H21N
InChI InChI=1S/C13H21N/c1-5-8-14-11-12(2,3)10-6-7-13(11,4)9-10/h5,10H,1,6-9H2,2-4H3/t10-,13+/m0/s1
InChIKey XMGZJZRNBWVKDY-GXFFZTMASA-N
Literature Reference DOI 10.1002/cber.19911240333
Molecular Weight 191.318 g/mol
SMILES [C@]12(C(C([C@](CC2)(C1)C)=NCC=C)(C)C)[H]
SPLASH splash10-0a5a-9300000000-68ef8375abc7ee49be39
Source of Spectrum K-124-660-1d
Synonyms (1R,4S)-N-allyl-1,3,3-trimethylbicyclo[2.2.1]heptan-2-imine
Wiley ID 1792183