| SpectraBase Spectrum ID |
EHijrW0e6ep |
| Name |
2-(Acridin-9-ylamino)-3,5,6-tribromo-1,4-benzoquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H9Br3N2O2 |
| InChI |
InChI=1S/C19H9Br3N2O2/c20-13-14(21)19(26)17(15(22)18(13)25)24-16-9-5-1-3-7-11(9)23-12-8-4-2-6-10(12)16/h1-8H,(H,23,24) |
| InChIKey |
SYNAPAMGUYPFSO-UHFFFAOYSA-N |
| Molecular Weight |
537.005 g/mol |
| SMILES |
N(c1c2c(cccc2)nc2c1cccc2)C1=C(C(=O)C(=C(C1=O)Br)Br)Br |
| SPLASH |
splash10-000i-0000090000-3236d3417fd1b1542894 |
| Source of Spectrum |
U1-2011-4181-5a |
| Synonyms |
2-(9-acridinylamino)-3,5,6-tribromocyclohexa-2,5-diene-1,4-dione
2-(acridin-9-ylamino)-3,5,6-tribromocyclohexa-2,5-diene-1,4-dione
2-(acridin-9-ylamino)-3,5,6-tris(bromanyl)cyclohexa-2,5-diene-1,4-dione |
| Wiley ID |
1665712 |
