[(1S)-1,5-Dimethyl-1-[(1R)-4-methyl-3-cyclohexene-1beta-yl]-4-hexenyl]amine

[(1S)-1,5-Dimethyl-1-[(1R)-4-methyl-3-cyclohexene-1beta-yl]-4-hexenyl]amine

Common Name: [(1S)-1,5-Dimethyl-1-[(1R)-4-methyl-3-cyclohexene-1beta-yl]-4-hexenyl]amine

Synonyms: [(1S)-1,5-Dimethyl-1-[(1R)-4-methyl-3-cyclohexene-1beta-yl]-4-hexenyl]amine

CAS Registry Number:

InChI: InChI=1S/C15H27N/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14H,5,8-11,16H2,1-4H3/t14-,15-/m0/s1

InChIKey: InChIKey=QZQOMRYLDNFLCE-GJZGRUSLSA-N

Formula: C15H27N1

Molecular Weight: 221.382182

Exact Mass: 221.21435

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Li, Z.Y., Yu, Z.G., Guo, Y.W. Helv Chim Acta (2008) 91, 1553-8

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) 25.8
2 (CH) 120.1
3 (C) 133.4
4 (CH2) 30.8
5 (CH2) 23.5
6 (CH) 41.6
7 (C) 55.6
8 (CH2) 38.4
9 (CH2) 23.3
10 (CH) 123.8
11 (C) 131.3
12 (CH3) 17.3
13 (CH3) 25.3
14 (CH3) 21.9
15 (CH3) 22.9