![Pent-4-enamide, [(1-naphthalen-1-yl-ethylcarbamoyl)phenylmethyl]-](/api/spectrum/4sdp4f5mh3F/structure.png?h=300&w=458 "Pent-4-enamide, [(1-naphthalen-1-yl-ethylcarbamoyl)phenylmethyl]-")
| SpectraBase Compound ID | CaU8m1mmJV8 |
|---|---|
| InChI | InChI=1S/C25H26N2O2/c1-3-4-17-23(28)27-24(20-12-6-5-7-13-20)25(29)26-18(2)21-16-10-14-19-11-8-9-15-22(19)21/h3,5-16,18,24H,1,4,17H2,2H3,(H,26,29)(H,27,28) |
| InChIKey | NSZIOPMKESOBLZ-UHFFFAOYSA-N |
| Mol Weight | 386.5 g/mol |
| Molecular Formula | C25H26N2O2 |
| Exact Mass | 386.199428 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4sdp4f5mh3F |
|---|---|
| Name | Pent-4-enamide, [(1-naphthalen-1-yl-ethylcarbamoyl)phenylmethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 386.199428083 u |
| Formula | C25H26N2O2 |
| InChI | InChI=1S/C25H26N2O2/c1-3-4-17-23(28)27-24(20-12-6-5-7-13-20)25(29)26-18(2)21-16-10-14-19-11-8-9-15-22(19)21/h3,5-16,18,24H,1,4,17H2,2H3,(H,26,29)(H,27,28) |
| InChIKey | NSZIOPMKESOBLZ-UHFFFAOYSA-N |
| Molecular Weight | 386.495 g/mol |
| SMILES | C1=C2C=CC=C(C2=CC=C1)C(C)NC(=O)C(NC(CCC=C)=O)C1=CC=CC=C1 |