SpectraBase Spectrum ID |
6riVgxnUJkA |
Name |
Bicyclo[2.2.2]oct-5-ene-1,2-dicarboxamide, N,N'-dipentyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H34N2O2 |
InChI |
InChI=1S/C20H34N2O2/c1-3-5-7-13-21-19(23)17-15-9-11-16(12-10-15)18(17)20(24)22-14-8-6-4-2/h9,11,15-18H,3-8,10,12-14H2,1-2H3,(H,21,23)(H,22,24)/t15-,16+,17-,18-/m1/s1 |
InChIKey |
BDCNHFUGQBBPPW-XMTFNYHQSA-N |
Molecular Weight |
334.504 g/mol |
SMILES |
N(C([C@]1([C@](C(=O)NCCCCC)([C@]2(C=C[C@@]1(CC2)[H])[H])[H])[H])=O)CCCCC |
SPLASH |
splash10-05mo-8971000000-f39e68520c92fa0fba8d |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
2-N,3-N-dipentylbicyclo[2.2.2]oct-5-ene-2,3-dicarboxamide
N,N'-diamylbicyclo[2.2.2]oct-5-ene-2,3-dicarboxamide
N2,N3-dipentylbicyclo[2.2.2]oct-5-ene-2,3-dicarboxamide |
Wiley ID |
1424890 |