![PROPANEDIAMIDE, N-[3-[2-(AMINOPHENYL)-3-OXOPROPYL]-N'-[4-[[(4-HYDROXY-3-METHOXYPHENYL)ACETYL]AMINO]BUTYL]-](/api/spectrum/GxSaZM2LATC/structure.png?h=300&w=458 "PROPANEDIAMIDE, N-[3-[2-(AMINOPHENYL)-3-OXOPROPYL]-N'-[4-[[(4-HYDROXY-3-METHOXYPHENYL)ACETYL]AMINO]BUTYL]-")
| SpectraBase Compound ID | 5Dxfi96kjwJ |
|---|---|
| InChI | InChI=1S/C25H32N4O6/c1-35-22-14-17(8-9-21(22)31)15-23(32)27-11-4-5-12-28-24(33)16-25(34)29-13-10-20(30)18-6-2-3-7-19(18)26/h2-3,6-9,14,31H,4-5,10-13,15-16,26H2,1H3,(H,27,32)(H,28,33)(H,29,34) |
| InChIKey | LWUAWGAZJRITSG-UHFFFAOYSA-N |
| Mol Weight | 484.6 g/mol |
| Molecular Formula | C25H32N4O6 |
| Exact Mass | 484.232185 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GxSaZM2LATC |
|---|---|
| Name | PROPANEDIAMIDE, N-[3-[2-(AMINOPHENYL)-3-OXOPROPYL]-N'-[4-[[(4-HYDROXY-3-METHOXYPHENYL)ACETYL]AMINO]BUTYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C25H32N4O6 |
| InChI | InChI=1S/C25H32N4O6/c1-35-22-14-17(8-9-21(22)31)15-23(32)27-11-4-5-12-28-24(33)16-25(34)29-13-10-20(30)18-6-2-3-7-19(18)26/h2-3,6-9,14,31H,4-5,10-13,15-16,26H2,1H3,(H,27,32)(H,28,33)(H,29,34) |
| InChIKey | LWUAWGAZJRITSG-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCl3 |