| SpectraBase Spectrum ID |
6qmL8ikCUuW |
| Name |
10-amino-9-(3-nitrophenyl)-3,3,6,6-tetramethyl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27N3O4 |
| InChI |
InChI=1S/C23H27N3O4/c1-22(2)9-15-20(17(27)11-22)19(13-6-5-7-14(8-13)26(29)30)21-16(25(15)24)10-23(3,4)12-18(21)28/h5-8,19H,9-12,24H2,1-4H3 |
| InChIKey |
NHZWVPUAJPLTJD-UHFFFAOYSA-N |
| Molecular Weight |
409.486 g/mol |
| SMILES |
NN1C2=C(C(C3=C1CC(CC3=O)(C)C)c1cc(N(=O)=O)ccc1)C(CC(C)(C)C2)=O |
| SPLASH |
splash10-03di-0000900000-b6647bf3dcb5e19cefd6 |
| Source of Spectrum |
Y-49-198-4a |
| Synonyms |
10-amino-3,3,6,6-tetramethyl-9-(3-nitrophenyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione
10-azanyl-3,3,6,6-tetramethyl-9-(3-nitrophenyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione |
| Wiley ID |
1706596 |
