SpectraBase Spectrum ID |
GKNOlIJSQ1D |
Name |
2,4-bis[(1'-Methyl-1H-pyrrol-2'-yl)methylene]-8-methyl-8-azabicyclo[3.2.1]octan-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H23N3O |
InChI |
InChI=1S/C20H23N3O/c1-21-10-4-6-14(21)12-16-18-8-9-19(23(18)3)17(20(16)24)13-15-7-5-11-22(15)2/h4-7,10-13,18-19H,8-9H2,1-3H3/b16-12+,17-13+/t18-,19+ |
InChIKey |
MBGQGHRLHHVUQP-XIXCFMRZSA-N |
Molecular Weight |
321.424 g/mol |
SMILES |
C1(\C([C@@]2(N([C@](\C1=C\c1[n](ccc1)C)(CC2)[H])C)[H])=C\c1[n](ccc1)C)=O |
SPLASH |
splash10-0006-0191000000-9c10d78b5cf03a56f545 |
Source of Spectrum |
SK-31-3259-2 |
Synonyms |
(2E,4E)-8-methyl-2,4-bis[(1-methyl-1H-pyrrol-2-yl)methylene]-8-azabicyclo[3.2.1]octan-3-one |
Wiley ID |
882239 |