| SpectraBase Spectrum ID |
1aFIxKBY4BQ |
| Name |
Benz[c]acridine-7(2H)-one, 1,3,4,12-tetrahydro- |
| CAS Registry Number |
86538-48-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO |
| InChI |
InChI=1S/C17H15NO/c19-16-10-11-5-1-3-7-13(11)17-14(16)9-12-6-2-4-8-15(12)18-17/h2,4,6,8-10,18H,1,3,5,7H2 |
| InChIKey |
BPSVXEJGJCPFBI-UHFFFAOYSA-N |
| Molecular Weight |
249.313 g/mol |
| SMILES |
N1c2c(C=C3C1=C1C(=CC3=O)CCCC1)cccc2 |
| SPLASH |
splash10-0002-0090000000-c44614dfc4dfa53b6560 |
| Source of Spectrum |
Y-20-283-0 |
| Synonyms |
1,2,3,4-Tetrahydrobenz[c]acridone
1,3,4,12-tetrahydrobenzo[c]acridin-6(2H)-one |
| Wiley ID |
1252443 |
![Benz[c]acridine-7(2H)-one, 1,3,4,12-tetrahydro-](/api/spectrum/1aFIxKBY4BQ/structure.png?h=300&w=458 "Benz[c]acridine-7(2H)-one, 1,3,4,12-tetrahydro-")
