![1-{2-{p-[1-(p-methoxyphenyl)-2-nitro-2-phenylvinyl]phenoxy}ethyl}-2-pyrrolidinone](/api/spectrum/5ZBnUi2X4ub/structure.png?h=300&w=458 "1-{2-{p-[1-(p-methoxyphenyl)-2-nitro-2-phenylvinyl]phenoxy}ethyl}-2-pyrrolidinone")
| SpectraBase Compound ID | FBFFACGWCKb |
|---|---|
| InChI | InChI=1S/C27H26N2O5/c1-33-23-13-9-20(10-14-23)26(27(29(31)32)22-6-3-2-4-7-22)21-11-15-24(16-12-21)34-19-18-28-17-5-8-25(28)30/h2-4,6-7,9-16H,5,8,17-19H2,1H3 |
| InChIKey | OFHULEDSGVTZDY-UHFFFAOYSA-N |
| Mol Weight | 458.51 g/mol |
| Molecular Formula | C27H26N2O5 |
| Exact Mass | 458.184172 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ZBnUi2X4ub |
|---|---|
| Name | 1-{2-{p-[1-(p-methoxyphenyl)-2-nitro-2-phenylvinyl]phenoxy}ethyl}-2-pyrrolidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H26N2O5 |
| InChI | InChI=1S/C27H26N2O5/c1-33-23-13-9-20(10-14-23)26(27(29(31)32)22-6-3-2-4-7-22)21-11-15-24(16-12-21)34-19-18-28-17-5-8-25(28)30/h2-4,6-7,9-16H,5,8,17-19H2,1H3 |
| InChIKey | OFHULEDSGVTZDY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44076M |
| Solvent | CDCl3 |