| SpectraBase Spectrum ID |
4H22auTlYb2 |
| Name |
6-Nitro-N-(phenylmethyl)-1,2,3,4-tetrahydroacridin-9-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19N3O2 |
| InChI |
InChI=1S/C20H19N3O2/c24-23(25)15-10-11-17-19(12-15)22-18-9-5-4-8-16(18)20(17)21-13-14-6-2-1-3-7-14/h1-3,6-7,10-12H,4-5,8-9,13H2,(H,21,22) |
| InChIKey |
HNEVTMFUIZLDMG-UHFFFAOYSA-N |
| Molecular Weight |
333.391 g/mol |
| SMILES |
N(c1c2c(nc3CCCCc13)cc(cc2)N(=O)=O)Cc1ccccc1 |
| SPLASH |
splash10-0006-9002000000-6657e696450bd8fa3c89 |
| Source of Spectrum |
F2-43-2016-16 |
| Synonyms |
benzyl-(6-nitro-1,2,3,4-tetrahydroacridin-9-yl)amine
N-benzyl-6-nitro-1,2,3,4-tetrahydroacridin-9-amine |
| Wiley ID |
1600665 |
