SpectraBase Spectrum ID |
51sv90571sI |
Name |
2-Benzyl-4-t-butyl-2,5-diazabicyclo[2.2.2]octan-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H24N2O |
InChI |
InChI=1S/C17H24N2O/c1-16(2,3)17-10-9-14(11-18-17)19(15(17)20)12-13-7-5-4-6-8-13/h4-8,14,18H,9-12H2,1-3H3 |
InChIKey |
HUJIZBFAMYDXGV-UHFFFAOYSA-N |
Molecular Weight |
272.392 g/mol |
SMILES |
N1CC2N(C(C1(CC2)C(C)(C)C)=O)Cc1ccccc1 |
SPLASH |
splash10-000i-2900000000-8d0abb2efb680e66ed3a |
Source of Spectrum |
F-47-9275-4 |
Synonyms |
2-Benzyl-4-tert-butyl-2,5-diazabicyclo[2.2.2]octan-3-one
2-Bwnzyl-4-t-butyl-2,5-diazabicyclo[2.2.2]octan-3-one |
Wiley ID |
1276498 |