N-[(1R)-1,4abeta-Dimethyl-7-isopropyl-1,2,3,4,4a,5,8,8aalpha-octahydronaphthalene-1alpha-yl]formamide

N-[(1R)-1,4abeta-Dimethyl-7-isopropyl-1,2,3,4,4a,5,8,8aalpha-octahydronaphthalene-1alpha-yl]formamide

Common Name: N-[(1R)-1,4abeta-Dimethyl-7-isopropyl-1,2,3,4,4a,5,8,8aalpha-octahydronaphthalene-1alpha-yl]formamide

Synonyms: N-[(1R)-1,4abeta-Dimethyl-7-isopropyl-1,2,3,4,4a,5,8,8aalpha-octahydronaphthalene-1alpha-yl]formamide

CAS Registry Number:

InChI: InChI=1S/C16H27NO/c1-12(2)13-6-9-15(3)7-5-8-16(4,17-11-18)14(15)10-13/h6,11-12,14H,5,7-10H2,1-4H3,(H,17,18)/t14-,15-,16-/m1/s1

InChIKey: InChIKey=MZUROKYUYZHWMA-BZUAXINKSA-N

Formula: C16H27N1O1

Molecular Weight: 249.392323

Exact Mass: 249.209264

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Lan, W.J., Wan, H.P., Li, G.X., Li, H.J., Chen, Y.Y., Liao, C.Z., Cai, J.W. Helv Chim Acta (2008) 91, 426-34

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eudesmanes; 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) 39.9
2 (CH2) 27.9
3 (CH2) 34.4
4 (C) 61.3
5 (CH) 37.18
6 (CH2) 23.01
7 (C) 140
8 (CH) 128.1
9 (CH2) 54.2
10 (C) 46.2
11 (CH) 35
12 (CH3) 21.7
13 (CH3) 21.6
14 (CH3) 27.2
15 (CH3) 30.4
4a (CH) 160.6