![PROPANEDIAMIDE, N-[3-[2-(FORMYLAMINO)PHENYL]-3-OXOPROPYL]-N'-[4-[(PHENYLACETYL)AMINO]BUTYL]-](/api/spectrum/98wWaMg4dBI/structure.png?h=300&w=458 "PROPANEDIAMIDE, N-[3-[2-(FORMYLAMINO)PHENYL]-3-OXOPROPYL]-N'-[4-[(PHENYLACETYL)AMINO]BUTYL]-")
| SpectraBase Compound ID | ATZdh9lOvtd |
|---|---|
| InChI | InChI=1S/C25H30N4O5/c30-18-29-21-11-5-4-10-20(21)22(31)12-15-28-25(34)17-24(33)27-14-7-6-13-26-23(32)16-19-8-2-1-3-9-19/h1-5,8-11,18H,6-7,12-17H2,(H,26,32)(H,27,33)(H,28,34)(H,29,30) |
| InChIKey | WEIMWHWCTJBFGS-UHFFFAOYSA-N |
| Mol Weight | 466.54 g/mol |
| Molecular Formula | C25H30N4O5 |
| Exact Mass | 466.22162 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 98wWaMg4dBI |
|---|---|
| Name | PROPANEDIAMIDE, N-[3-[2-(FORMYLAMINO)PHENYL]-3-OXOPROPYL]-N'-[4-[(PHENYLACETYL)AMINO]BUTYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C25H30N4O5 |
| InChI | InChI=1S/C25H30N4O5/c30-18-29-21-11-5-4-10-20(21)22(31)12-15-28-25(34)17-24(33)27-14-7-6-13-26-23(32)16-19-8-2-1-3-9-19/h1-5,8-11,18H,6-7,12-17H2,(H,26,32)(H,27,33)(H,28,34)(H,29,30) |
| InChIKey | WEIMWHWCTJBFGS-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCl3 |