| SpectraBase Spectrum ID |
2mdQNMATLwJ |
| Name |
(1S,5S,8R)-8-N-ISOBUTYROYLAMINO-2-ISOPROPYL-4,4,8-TRIMETHYL-3-AZABICYCLO[3.3.1]NON-2-ENE |
| Comments |
## |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H32N2O |
| InChI |
InChI=1S/C18H32N2O/c1-11(2)15-14-10-13(17(5,6)19-15)8-9-18(14,7)20-16(21)12(3)4/h11-14H,8-10H2,1-7H3,(H,20,21) |
| InChIKey |
PKMVODMYFBDVOD-UHFFFAOYSA-N |
| Instrument Name |
Bruker WM-360 |
| Literature Reference |
S.S.KOVAL'SKAYA, N.G.KOZLOV, G.V.KALECHITS (1991) Zhurn.Org.Khim.(Russ. Lang.):v.27, N4, 757-762. |
| NMR Standard |
HMDS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![(1S,5S,8R)-8-N-ISOBUTYROYLAMINO-2-ISOPROPYL-4,4,8-TRIMETHYL-3-AZABICYCLO[3.3.1]NON-2-ENE](/api/spectrum/2mdQNMATLwJ/structure.png?h=300&w=458 "(1S,5S,8R)-8-N-ISOBUTYROYLAMINO-2-ISOPROPYL-4,4,8-TRIMETHYL-3-AZABICYCLO[3.3.1]NON-2-ENE")
