![alpha-bromo-beta-[(triphenylphosphoranylidene)amino]cinnamic acid, ethyl ester](/api/spectrum/6D7ErPaRqu/structure.png?h=300&w=458 "alpha-bromo-beta-[(triphenylphosphoranylidene)amino]cinnamic acid, ethyl ester")
| SpectraBase Compound ID | 2ydfOEyyqwY |
|---|---|
| InChI | InChI=1S/C29H25BrNO2P/c1-2-33-29(32)27(30)28(23-15-7-3-8-16-23)31-34(24-17-9-4-10-18-24,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22H,2H2,1H3 |
| InChIKey | HEAHHTDULGCJPA-UHFFFAOYSA-N |
| Mol Weight | 530.4 g/mol |
| Molecular Formula | C29H25BrNO2P |
| Exact Mass | 529.080629 g/mol |
1H 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 | 6D7ErPaRqu |
|---|---|
| Name | alpha-bromo-beta-[(triphenylphosphoranylidene)amino]cinnamic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H25BrNO2P |
| InChI | InChI=1S/C29H25BrNO2P/c1-2-33-29(32)27(30)28(23-15-7-3-8-16-23)31-34(24-17-9-4-10-18-24,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22H,2H2,1H3 |
| InChIKey | HEAHHTDULGCJPA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20314M |
| Solvent | CDCl3 |