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N-[11]-( Camphor-2-cis-methylidene-yl)]-2-(acetoxy)-3,3-dimethylbutanamide

View entire compound with spectra: 1 MS (GC)

N-[11]-( Camphor-2-cis-methylidene-yl)]-2-(acetoxy)-3,3-dimethylbutanamide
SpectraBase Compound ID AMtgSbohhk7
InChI InChI=1S/C19H31NO3/c1-12(21)23-15(17(2,3)4)16(22)20-11-14-10-13-8-9-19(14,7)18(13,5)6/h11,13,15H,8-10H2,1-7H3,(H,20,22)/b14-11-/t13-,15?,19+/m1/s1
InChIKey FDMPORWTILSFSM-OEZSZERMSA-N
Mol Weight 321.46 g/mol
Molecular Formula C19H31NO3
Exact Mass 321.230394 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1EHZA77RUmm
Name N-[11]-( Camphor-2-cis-methylidene-yl)]-2-(acetoxy)-3,3-dimethylbutanamide
Alternate Name(s) 3,3-Dimethyl-1-oxo-1-(((Z)-((1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene)methyl)amino)butan-2-yl acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H31NO3
InChI InChI=1S/C19H31NO3/c1-12(21)23-15(17(2,3)4)16(22)20-11-14-10-13-8-9-19(14,7)18(13,5)6/h11,13,15H,8-10H2,1-7H3,(H,20,22)/b14-11-/t13-,15?,19+/m1/s1
InChIKey FDMPORWTILSFSM-OEZSZERMSA-N
Literature Reference DOI 10.1002/prac.19973390167
Molecular Weight 321.461 g/mol
SMILES N(C(=O)C(OC(C)=O)C(C)(C)C)\C=C/1[C@@]2(CC[C@@](C2(C)C)(C1)[H])C
SPLASH splash10-00kf-9700000000-d2f19e48e8e12776d5df
Source of Spectrum JF-399-388-9
Wiley ID 1768370