| SpectraBase Spectrum ID |
359aqE35BUN |
| Name |
1-Hydroxy-10-(2-phenylethyl)-10H-acridin-9-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17NO2 |
| InChI |
InChI=1S/C21H17NO2/c23-19-12-6-11-18-20(19)21(24)16-9-4-5-10-17(16)22(18)14-13-15-7-2-1-3-8-15/h1-12,23H,13-14H2 |
| InChIKey |
HTRZLMRENSALKP-UHFFFAOYSA-N |
| Molecular Weight |
315.372 g/mol |
| SMILES |
Oc1c2c(N(c3c(C2=O)cccc3)CCc2ccccc2)ccc1 |
| SPLASH |
splash10-01b9-0079000000-1b58d331f38c96c3ef88 |
| Source of Spectrum |
F2-45-5349-6f |
| Synonyms |
1-hydroxy-10-(2-phenylethyl)-9-acridinone
1-hydroxy-10-(2-phenylethyl)acridin-9-one
1-oxidanyl-10-(2-phenylethyl)acridin-9-one |
| Wiley ID |
1703604 |
