| SpectraBase Compound ID | 7wsFOHJbPza |
|---|---|
| InChI | InChI=1S/C35H32N4O4/c1-24(43-30-18-16-26(17-19-30)15-14-25-8-3-2-4-9-25)34(41)38-33(21-28-23-36-32-13-6-5-12-31(28)32)35(42)39-37-22-27-10-7-11-29(40)20-27/h2-20,22-24,33,36,40H,21H2,1H3,(H,38,41)(H,39,42)/b15-14+,37-22+ |
| InChIKey | LWXMNXXWGPITBW-ZOEDTFLASA-N |
| Mol Weight | 572.7 g/mol |
| Molecular Formula | C35H32N4O4 |
| Exact Mass | 572.242356 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6pkTfQY8Tit |
|---|---|
| Name | N-(1-((E)-2-(3-Hydroxybenzylidene)hydrazinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-2-(4-styrylphenoxy)propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 572.242355522 u |
| Formula | C35H32N4O4 |
| InChI | InChI=1S/C35H32N4O4/c1-24(43-30-18-16-26(17-19-30)15-14-25-8-3-2-4-9-25)34(41)38-33(21-28-23-36-32-13-6-5-12-31(28)32)35(42)39-37-22-27-10-7-11-29(40)20-27/h2-20,22-24,33,36,40H,21H2,1H3,(H,38,41)(H,39,42)/b15-14+,37-22+ |
| InChIKey | LWXMNXXWGPITBW-ZOEDTFLASA-N |
| Molecular Weight | 572.665 g/mol |
| SMILES | C1=CC(=CC=C1\C=C\C1=CC=CC=C1)OC(C(=O)NC(C(N\N=C\C1=CC(=CC=C1)O)=O)CC=1C2=C(NC1)C=CC=C2)C |