4a-Dimethylamino-1,4,4a,5,6,7,8,8a-octahydro-naphthalene-2,3-dicarbonitrile
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FsuKyFt7GWt |
|---|---|
| InChI | InChI=1S/C14H19N3/c1-17(2)14-6-4-3-5-13(14)7-11(9-15)12(8-14)10-16/h13H,3-8H2,1-2H3 |
| InChIKey | PKXNMLPQLPVIDD-UHFFFAOYSA-N |
| Mol Weight | 229.33 g/mol |
| Molecular Formula | C14H19N3 |
| Exact Mass | 229.157898 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Methyl-5-oxatricyclo[7.4.0.0(3,7)]tridec-3(7)-en-4-one
LEPADIFORMINE_A
POLYCITOROL-A
1-Methyl-5-oxatricyclo[7.4.0.0(3,7)]tridec-3(7)-en-6-one
LEPADIFORMINE_B
1H-Pyrrolo[2,1,5-de]quinolizine, 2,2a,3,4,5,5a,6,8a-octahydro-3,5,7-trimethyl-, [2aS-(2a.alpha.,3.beta.,5.beta.,5a.alpha.,8a.alpha.)]-
N-[(2R,5R,6R)-2,6-dimethyl-9-propan-2-ylspiro[4.5]dec-9-en-2-yl]formamide
LUHHLADGACKMAD-QQWOZPKZSA-N
1-Azaspiro[5.5]undecan-9-one, 7-butyl-1-(phenylmethyl)-, trans-(.+-.)-
1-Azaspiro[5.5]undecan-9-one, 7-butyl-1-(phenylmethyl)-, cis-(.+-.)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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