SpectraBase Spectrum ID |
HQPHCFEQZWX |
Name |
6-Methyl-10-oxo-3,9-diazapentacyclo[12.3.1.1.(12,16).0(2,11).0(4,9)]nonadeca-2(11),3,5,7-tetraene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20N2O |
InChI |
InChI=1S/C18H20N2O/c1-10-2-3-20-15(4-10)19-17-14-8-11-5-12(9-14)7-13(6-11)16(17)18(20)21/h2-4,11-14H,5-9H2,1H3/t11-,12+,13-,14+ |
InChIKey |
NWSLQBREZCQBNR-KPWCQOOUSA-N |
Molecular Weight |
280.371 g/mol |
SMILES |
C12=C(N=C3N(C2=O)C=CC(C)=C3)[C@]2(C[C@@]3(C[C@@]1(C[C@@](C3)(C2)[H])[H])[H])[H] |
SPLASH |
splash10-001i-0090000000-ced23ed3945c95164816 |
Source of Spectrum |
AJ-41-192-4 |
Synonyms |
6-Methyl-3,9-diazapentacyclo[12.3.1.1(12,16).0(2,11).0(4,9)]nonadeca-2(11),3,5,7-tetraen-10-one |
Wiley ID |
1567408 |