![PROPANEDIAMIDE, N-[3-[2-(FORMYLAMINO)PHENYL]-3-OXOPROPYL]-N'-[4-[[(4-HYDROXY-3-METOXYPHENYL)ACETYL]AMINO]BUTYL]-](/api/spectrum/H57XmCFW2qY/structure.png?h=300&w=458 "PROPANEDIAMIDE, N-[3-[2-(FORMYLAMINO)PHENYL]-3-OXOPROPYL]-N'-[4-[[(4-HYDROXY-3-METOXYPHENYL)ACETYL]AMINO]BUTYL]-")
| SpectraBase Compound ID | Fztn5nDI9eK |
|---|---|
| InChI | InChI=1S/C26H32N4O7/c1-37-23-14-18(8-9-22(23)33)15-24(34)27-11-4-5-12-28-25(35)16-26(36)29-13-10-21(32)19-6-2-3-7-20(19)30-17-31/h2-3,6-9,14,17,33H,4-5,10-13,15-16H2,1H3,(H,27,34)(H,28,35)(H,29,36)(H,30,31) |
| InChIKey | BEKFYRFZDLLQFP-UHFFFAOYSA-N |
| Mol Weight | 512.6 g/mol |
| Molecular Formula | C26H32N4O7 |
| Exact Mass | 512.227099 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H57XmCFW2qY |
|---|---|
| Name | PROPANEDIAMIDE, N-[3-[2-(FORMYLAMINO)PHENYL]-3-OXOPROPYL]-N'-[4-[[(4-HYDROXY-3-METOXYPHENYL)ACETYL]AMINO]BUTYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C26H32N4O7 |
| InChI | InChI=1S/C26H32N4O7/c1-37-23-14-18(8-9-22(23)33)15-24(34)27-11-4-5-12-28-25(35)16-26(36)29-13-10-21(32)19-6-2-3-7-20(19)30-17-31/h2-3,6-9,14,17,33H,4-5,10-13,15-16H2,1H3,(H,27,34)(H,28,35)(H,29,36)(H,30,31) |
| InChIKey | BEKFYRFZDLLQFP-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCl3 |