N-Methoxy, N-methyl 4-(4-methyl-1,4-cyclohexadienyl)pentanoic amide

N-Methoxy, N-methyl 4-(4-methyl-1,4-cyclohexadienyl)pentanoic amide

Common Name: N-Methoxy, N-methyl 4-(4-methyl-1,4-cyclohexadienyl)pentanoic amide

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C14H23NO2/c1-11-5-8-13(9-6-11)12(2)7-10-14(16)15(3)17-4/h5,9,12H,6-8,10H2,1-4H3/t12-/m1/s1

InChIKey: InChIKey=HYGKLENLIJHZOZ-GFCCVEGCSA-N

Formula: C14H23N1O2

Molecular Weight: 237.338493

Exact Mass: 237.172879

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Braun, N.A., Spitzner, D. Arkivoc (2007) 0, 273-9

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Bisabolanes; 13 C Spectrum from Naproc 13: José Luis López-Pérez, Roberto Therón, Esther del Olmo, David Díaz: NAPROC-13: a database for the dereplication of natural product mixtures in bioassay-guided protocols. Bioinformatics 23(23):3256-3257 (2007)

Carbon NMR Peaks

Position PPM
1 (CH2) 26.7
2 (CH) 118.8
3 (C) 131.4
4 (CH2) 31.8
5 (CH) 118.9
6 (C) 138.4
7 (CH) 40.6
8 (CH2) 29.6
9 (CH2) 30.3
10 (C) 175.1
14 (CH3) 23.2
15 (CH3) 19.8
10a (CH3) 61.4
10b (CH3) 32.5