| SpectraBase Spectrum ID |
Jq3WglN5MKK |
| Name |
10-Benzyl-1-benzyloxy-10H-acridin-9-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H21NO2 |
| InChI |
InChI=1S/C27H21NO2/c29-27-22-14-7-8-15-23(22)28(18-20-10-3-1-4-11-20)24-16-9-17-25(26(24)27)30-19-21-12-5-2-6-13-21/h1-17H,18-19H2 |
| InChIKey |
XHRFHNMOCXXPKN-UHFFFAOYSA-N |
| Molecular Weight |
391.470 g/mol |
| SMILES |
c12N(c3c(C(c2c(OCc2ccccc2)ccc1)=O)cccc3)Cc1ccccc1 |
| SPLASH |
splash10-0006-0009000000-b0144f30f8fd1d590384 |
| Source of Spectrum |
F2-45-5349-6dd |
| Synonyms |
1-phenylmethoxy-10-(phenylmethyl)-9-acridinone
10-benzyl-1-phenylmethoxyacridin-9-one
10-benzyl-1-benzyloxy-acridin-9-one
1-phenylmethoxy-10-(phenylmethyl)acridin-9-one |
| Wiley ID |
1703607 |
