| SpectraBase Spectrum ID |
Dxk5HLQsXAY |
| Name |
1-Pyrrolidino-benzoanthra-9,10-quinnone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21NO2 |
| InChI |
InChI=1S/C22H21NO2/c24-21-16-9-3-4-10-17(16)22(25)20-18(23-11-5-6-12-23)13-14-7-1-2-8-15(14)19(20)21/h3-4,9-10,13H,1-2,5-8,11-12H2 |
| InChIKey |
BESUNYLWKLQSIE-UHFFFAOYSA-N |
| Molecular Weight |
331.415 g/mol |
| SMILES |
c12c(C(=O)c3c(C2=O)cccc3)c2CCCCc2cc1N1CCCC1 |
| SPLASH |
splash10-03di-0009000000-06090710e3cbc00a08b9 |
| Source of Spectrum |
AT-41-2384-3 |
| Synonyms |
6-(1-pyrrolidinyl)-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione
6-pyrrolidin-1-yl-1,2,3,4-tetrahydrobenzo[a]anthracene-7,12-dione |
| Wiley ID |
854777 |
