N-(2-Ethyl-4,4,6-trimethyl-8-phenyl-3-azabicyclo[3.3.1]non-2-en-8-yl)propionamide

SpectraBase Compound ID	H9NFXYwSCyt
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)
InChIKey	ZFHZXMKIYJJMNS-UHFFFAOYSA-N Google Search
Mol Weight	340.5 g/mol
Molecular Formula	C22H32N2O
Exact Mass	340.251464 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	68prCmtuzeZ
Name	N-(2-Ethyl-4,4,6-trimethyl-8-phenyl-3-azabicyclo[3.3.1]non-2-en-8-yl)propionamide
Alternate Name(s)	N-(4-ethyl-2,2,8-trimethyl-6-phenyl-3-azabicyclo[3.3.1]non-3-en-6-yl)propanamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. 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)
InChIKey	ZFHZXMKIYJJMNS-UHFFFAOYSA-N
Molecular Weight	340.511 g/mol
SMILES	N(C1(C2C(=NC(C(C(C1)C)C2)(C)C)CC)c1ccccc1)C(=O)CC
SPLASH	splash10-000i-3965000000-80c96890e795bfb71ffc
Source of Spectrum	O1-28-566-4
Wiley ID	763641