N-[(1aS,4S,4aS,7S,7aR,7bS)-1,1,4,7-Tetramethyldecahydro-4aH-cyclopropa[e]azulen-4a-yl]formamide

N-[(1aS,4S,4aS,7S,7aR,7bS)-1,1,4,7-Tetramethyldecahydro-4aH-cyclopropa[e]azulen-4a-yl]formamide

Common Name: N-[(1aS,4S,4aS,7S,7aR,7bS)-1,1,4,7-Tetramethyldecahydro-4aH-cyclopropa[e]azulen-4a-yl]formamide

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C16H27NO/c1-10-7-8-16(17-9-18)11(2)5-6-12-14(13(10)16)15(12,3)4/h9-14H,5-8H2,1-4H3,(H,17,18)/t10-,11-,12-,13+,14-,16-/m0/s1

InChIKey: InChIKey=XKLUOZVZDDWYQN-GSTZKUONSA-N

Formula: C16H27N1O1

Molecular Weight: 249.392323

Exact Mass: 249.209264

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Zhang, W., Gavagnin, M., Guo, Y.W., Mollo, E., Ghiselin, M.T., Cimino, G. Tetrahedron (2007) 63, 4725-9

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Aromadendranes; 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 (C) 69.2
2 (CH2) 36
3 (CH2) 31.8
4 (CH) 34.2
5 (CH) 48
6 (CH) 22.2
7 (CH) 27.2
8 (CH2) 24.6
9 (CH2) 32.3
10 (CH) 47.3
11 (C) 20.5
12 (CH3) 28.9
13 (CH3) 15.3
14 (CH3) 17.9
15 (CH3) 19.2
1a (CH) 163.2