| SpectraBase Spectrum ID |
FFJwJhogSbP |
| Name |
10-(2-furanylmethyl)-3,3,6,6,9-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H29NO3 |
| InChI |
InChI=1S/C23H29NO3/c1-14-20-16(9-22(2,3)11-18(20)25)24(13-15-7-6-8-27-15)17-10-23(4,5)12-19(26)21(14)17/h6-8,14H,9-13H2,1-5H3 |
| InChIKey |
DYLPRIPWEKDMQL-UHFFFAOYSA-N |
| Molecular Weight |
367.489 g/mol |
| SMILES |
C1=2N(C3=C(C(C2C(=O)CC(C1)(C)C)C)C(CC(C3)(C)C)=O)Cc1occc1 |
| SPLASH |
splash10-0uxr-0009000000-4c80b038280ebf7cb949 |
| Source of Spectrum |
KC-0-1003-2 |
| Synonyms |
10-(2-furfuryl)-3,3,6,6,9-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone
10-(2-furylmethyl)-3,3,6,6,9-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione
10-(furan-2-ylmethyl)-3,3,6,6,9-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione |
| Wiley ID |
825046 |
