N-[(1R,8aalpha)-1,4abeta-Dimethyl-7alpha-(1-methyl-1-hydroxyethyl)decalin-1alpha-yl]formamide

N-[(1R,8aalpha)-1,4abeta-Dimethyl-7alpha-(1-methyl-1-hydroxyethyl)decalin-1alpha-yl]formamide

Common Name: N-[(1R,8aalpha)-1,4abeta-Dimethyl-7alpha-(1-methyl-1-hydroxyethyl)decalin-1alpha-yl]formamide

Synonyms: N-[(1R,8aalpha)-1,4abeta-Dimethyl-7alpha-(1-methyl-1-hydroxyethyl)decalin-1alpha-yl]formamide

CAS Registry Number:

InChI: InChI=1S/C16H29NO2/c1-14(2,19)12-6-9-15(3)7-5-8-16(4,17-11-18)13(15)10-12/h11-13,19H,5-10H2,1-4H3,(H,17,18)/t12-,13+,15+,16+/m0/s1

InChIKey: InChIKey=CSMSTHRRSQLQQJ-SJXGUFTOSA-N

Formula: C16H29N1O2

Molecular Weight: 267.407609

Exact Mass: 267.219829

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) 43.7
2 (CH2) 21.36
3 (CH2) 40.7
4 (C) 64.5
5 (CH) 55.8
6 (CH2) 26.1
7 (CH) 43.6
8 (CH2) 20.4
9 (CH2) 40.4
10 (C) 33.6
11 (C) 61.5
12 (CH3) 27.2
13 (CH3) 21.1
14 (CH3) 18.4
15 (CH3) 24.6
4a (CH) 159.7