| SpectraBase Spectrum ID |
3G0IpNKgVa6 |
| Name |
N-[2-(1-phenyl-4-prrazolyl)-1-(ethoxycarbonyl)ethenyl]triphenyliminophosphorane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H28N3O2P |
| InChI |
InChI=1S/C32H28N3O2P/c1-2-37-32(36)31(23-26-24-33-35(25-26)27-15-7-3-8-16-27)34-38(28-17-9-4-10-18-28,29-19-11-5-12-20-29)30-21-13-6-14-22-30/h3-25H,2H2,1H3/b31-23+ |
| InChIKey |
QVOASKZCUNKNTN-UQRQXUALSA-N |
| Molecular Weight |
517.569 g/mol |
| SMILES |
c1(P(=N\C(=C\c2c[n](-c3ccccc3)nc2)C(=O)OCC)(c2ccccc2)c2ccccc2)ccccc1 |
| SPLASH |
splash10-001i-0900020000-47853c1f0808206dc6e4 |
| Source of Spectrum |
F-47-6745-15 |
| Synonyms |
ethyl (2E)-3-(1-phenyl-1H-pyrazol-4-yl)-2-[(triphenylphosphoranylidene)amino]-2-propenoate |
| Wiley ID |
1401573 |
![N-[2-(1-phenyl-4-prrazolyl)-1-(ethoxycarbonyl)ethenyl]triphenyliminophosphorane](/api/spectrum/3G0IpNKgVa6/structure.png?h=300&w=458 "N-[2-(1-phenyl-4-prrazolyl)-1-(ethoxycarbonyl)ethenyl]triphenyliminophosphorane")
