SpectraBase Spectrum ID |
LLBDSWW7Qf4 |
Name |
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2,10-dicarboxamide, N,N,N',N'-tetraethyl- |
CAS Registry Number |
106817-68-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H28N2O2 |
InChI |
InChI=1S/C21H28N2O2/c1-5-22(6-2)20(24)17-13-9-11-16-12-10-14-18(19(17)15-16)21(25)23(7-3)8-4/h9-14H,5-8,15H2,1-4H3 |
InChIKey |
CGHXFVSZOYFZNF-UHFFFAOYSA-N |
Molecular Weight |
340.467 g/mol |
SMILES |
C12=C(C(N(CC)CC)=O)C=CC=C(C2)C=CC=C1C(N(CC)CC)=O |
SPLASH |
splash10-006x-4962000000-5dd298771eb714a8be50 |
Source of Spectrum |
H-69-1268-3 |
Synonyms |
N(2),N(2),N(10),N(10)-tetraethylbicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2,10-dicarboxamide
N,N,N',N'-tetraethylbicyclo[4.4.1]undeca-1,3,5,7,9-pentaen-2,10-bis(carbonsaureamid) |
Wiley ID |
1335461 |