| SpectraBase Spectrum ID |
DT7bzVMzZyI |
| Name |
N-(4,4,6-TRIMETHYL-2-ETHYL-8-PHENYL-3-AZABICYCLO[3.3.1]NON-2-EN-8-YL)PROPANAMIDE |
| Comments |
ht |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C22H32N2O |
| InChI |
InChI=1S/C22H32N2O/c1-6-19-18-13-17(21(4,5)23-19)15(3)14-22(18,24-20(25)7-2)16-11-9-8-10-12-16/h8-12,15,17-18H,6-7,13-14H2,1-5H3,(H,24,25)/t15-,17+,18+,22+/m1/s1 |
| InChIKey |
ZFHZXMKIYJJMNS-OBUYZQBDSA-N |
| Instrument Name |
Bruker WM-360 |
| Literature Reference |
L.A.POPOVA, N.G.KOZLOV, S.V.SHAVYRIN, V.I.BIBA, V.A.KNIZHNIKOV (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N4, 737-743. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![N-(4,4,6-TRIMETHYL-2-ETHYL-8-PHENYL-3-AZABICYCLO[3.3.1]NON-2-EN-8-YL)PROPANAMIDE](/api/spectrum/DT7bzVMzZyI/structure.png?h=300&w=458 "N-(4,4,6-TRIMETHYL-2-ETHYL-8-PHENYL-3-AZABICYCLO[3.3.1]NON-2-EN-8-YL)PROPANAMIDE")
