| SpectraBase Compound ID | Dcod4IcFYxm |
|---|---|
| InChI | InChI=1S/C22H22N4O4/c27-19-15-5-1-2-6-16(15)20(28)25(19)13-11-23-9-10-24-12-14-26-21(29)17-7-3-4-8-18(17)22(26)30/h1-8,23-24H,9-14H2 |
| InChIKey | MBSKUABJWFKWHL-UHFFFAOYSA-N |
| Mol Weight | 406.44 g/mol |
| Molecular Formula | C22H22N4O4 |
| Exact Mass | 406.164105 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 1yrWw1XNMW2 |
|---|---|
| Name | 1,2-bis(2-phthalimidoethylamino)ethane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H22N4O4 |
| InChI | InChI=1S/C22H22N4O4/c27-19-15-5-1-2-6-16(15)20(28)25(19)13-11-23-9-10-24-12-14-26-21(29)17-7-3-4-8-18(17)22(26)30/h1-8,23-24H,9-14H2 |
| InChIKey | MBSKUABJWFKWHL-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |