SpectraBase Spectrum ID |
Ct96LDwdDHv |
Name |
1-(9-Oxo-9H-acridin-10-yl)butane-1,3-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H13NO3 |
InChI |
InChI=1S/C17H13NO3/c1-11(19)10-16(20)18-14-8-4-2-6-12(14)17(21)13-7-3-5-9-15(13)18/h2-9H,10H2,1H3 |
InChIKey |
WBDKFWJPWKFKSF-UHFFFAOYSA-N |
Molecular Weight |
279.295 g/mol |
SMILES |
C(N1c2c(cccc2)C(c2c1cccc2)=O)(CC(=O)C)=O |
SPLASH |
splash10-002b-0960000000-eff45288f4bef8f26dc5 |
Source of Spectrum |
F2-45-5350-11 |
Synonyms |
1-(9-oxo-10-acridinyl)butane-1,3-dione
1-(9-oxoacridin-10-yl)butane-1,3-dione
1-(9-oxidanylideneacridin-10-yl)butane-1,3-dione |
Wiley ID |
1703592 |