SpectraBase Spectrum ID |
JQmnFhJFSxR |
Name |
8,9,10,11-Tetrahydro-5H,7H,17H-5,17-diaza-dibenzo[a,e]cyclotetradecene-6,12,18-trione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H20N2O3 |
InChI |
InChI=1S/C20H20N2O3/c23-18-12-2-1-3-13-19(24)21-17-11-7-5-9-15(17)20(25)22-16-10-6-4-8-14(16)18/h4-11H,1-3,12-13H2,(H,21,24)(H,22,25) |
InChIKey |
LEKHOAQBEKFCDJ-UHFFFAOYSA-N |
Molecular Weight |
336.391 g/mol |
SMILES |
N1c2c(C(CCCCCC(Nc3c(C1=O)cccc3)=O)=O)cccc2 |
SPLASH |
splash10-00di-0903000000-9cb12df43aedec2fce16 |
Source of Spectrum |
F-56-9645-5 |
Synonyms |
10,14-Diazadibenzo[h,l]cyclotetradecan-1,7,11-trione
8,9,10,11-tetrahydrodibenzo[b,f][1,5]diazacyclotetradecine-6,12,18(5H,7H,17H)-trione |
Wiley ID |
859453 |