| SpectraBase Compound ID | Ao2hZCZd6B0 |
|---|---|
| InChI | InChI=1S/C23H21N3O6/c1-2-3-10-32-13(27)8-9-26-22(30)16-17(23(26)31)19(25)15-14(18(16)24)20(28)11-6-4-5-7-12(11)21(15)29/h4-7H,2-3,8-10,24-25H2,1H3 |
| InChIKey | PUBJEJTZWACRIX-UHFFFAOYSA-N |
| Mol Weight | 435.44 g/mol |
| Molecular Formula | C23H21N3O6 |
| Exact Mass | 435.143035 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IIVszuejXcr |
|---|---|
| Name | 1,4-Diamino-5,10-dioxo-N-(2-(butoxycabonyl)ethyl)-2,3-anthracenedicarbox imide |
| Alternate Name(s) | Butyl 3-(4,11-diamino-1,3,5,10-tetraoxo-1H-naphtho[2,3-f]isoindol-2(3H,5H,10H)-yl)propanoate 3-(4,11-diamino-1,3,5,10-tetraoxo-2-naphtho[2,3-f]isoindolyl)propanoic acid butyl ester Butyl 3-(4,11-diamino-1,3,5,10-tetraoxonaphtho[2,3-f]isoindol-2-yl)propanoate Butyl 3-(4,11-diamino-1,3,5,10-tetraoxo-naphtho[2,3-f]isoindol-2-yl)propanoate Butyl 3-[4,11-bis(azanyl)-1,3,5,10-tetrakis(oxidanylidene)naphtho[2,3-f]isoindol-2-yl]propanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H21N3O6 |
| InChI | InChI=1S/C23H21N3O6/c1-2-3-10-32-13(27)8-9-26-22(30)16-17(23(26)31)19(25)15-14(18(16)24)20(28)11-6-4-5-7-12(11)21(15)29/h4-7H,2-3,8-10,24-25H2,1H3 |
| InChIKey | PUBJEJTZWACRIX-UHFFFAOYSA-N |
| Molecular Weight | 435.436 g/mol |
| SMILES | Nc1c2c(c(c3C(c4ccccc4C(c13)=O)=O)N)C(N(C2=O)CCC(=O)OCCCC)=O |
| SPLASH | splash10-0a4r-8004900000-0c1e131a4a85561cf1d7 |
| Source of Spectrum | JX-2015-6-13437 |
| Wiley ID | 1731466 |