| SpectraBase Spectrum ID |
1HzIoT0vtiU |
| Name |
9,10-Dihydro-4-methoxy-N-(4-phenoxybutyl)acridin-9-one |
| Alternate Name(s) |
4-Methoxy-10-(4-phenoxybutyl)-9-acridinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H23NO3 |
| InChI |
InChI=1S/C24H23NO3/c1-27-22-15-9-13-20-23(22)25(21-14-6-5-12-19(21)24(20)26)16-7-8-17-28-18-10-3-2-4-11-18/h2-6,9-15H,7-8,16-17H2,1H3 |
| InChIKey |
BDAAWGVSAXUJHP-UHFFFAOYSA-N |
| Molecular Weight |
373.452 g/mol |
| SMILES |
c1ccc(c2N(c3ccccc3C(c12)=O)CCCCOc1ccccc1)OC |
| SPLASH |
splash10-00dr-2594000000-da3f57c36a99d6a3748d |
| Source of Spectrum |
F2-44-1847-28 |
| Wiley ID |
1716179 |
