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propanamide, 2,2-dimethyl-N-(tricyclo[3.2.1.0~2,4~]oct-6-ylmethyl)-

Compound with spectra: 1 NMR

propanamide, 2,2-dimethyl-N-(tricyclo[3.2.1.0~2,4~]oct-6-ylmethyl)-
SpectraBase Compound ID KkLI1sSPDPf
InChI InChI=1S/C14H23NO/c1-14(2,3)13(16)15-7-9-4-8-5-10(9)12-6-11(8)12/h8-12H,4-7H2,1-3H3,(H,15,16)/t8-,9+,10-,11+,12-/m0/s1
InChIKey JTOGDBLJKOVRAS-MJDLHHQISA-N
Mol Weight 221.34 g/mol
Molecular Formula C14H23NO
Exact Mass 221.177964 g/mol
Enantiomer InChIKey JTOGDBLJKOVRAS-CSYMLDBXSA-N

View Spectrum of propanamide, 2,2-dimethyl-N-(tricyclo[3.2.1.0~2,4~]oct-6-ylmethyl)-

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
4,7-Methano-1H-indene, octahydro-5-(2-octyldecyl)-
8-EXO-DEUTERO-9-EXO-(2-DEUTEROETHYL)-ENDO-TRICYCLO[5.2.1.0(2,6)]DEC-4-ENE
2,4-Methano-1H-indene-1-methanol, octahydro-, (1.alpha.,2.beta.,3a.alpha.,4.beta.,7a.alpha.)-
2,4-Methano-1H-indene-1-methanol, octahydro-, (1.alpha.,2.alpha.,3a.beta.,4.alpha.,7a.beta.)-
5-Azaprotoadamantan-4-one
8-EXO-DEUTERO-9-EXO-(2-DEUTEROETHYL)-EXO-TRICYCLO[5.2.1.0(2,6)]DEC-3-ENE
EXO-TRICYCLO-[6.2.1.0-(3,9)]-UNDECAN-2-OL
N-(4-bromophenyl)tricyclo[3.2.1.0~2,4~]octane-3-carboxamide
N-phenyltricyclo[3.2.1.0~2,4~]octane-3-carboxamide
N,N-Diethyl-N'-isocamphenylanyl-urea
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