| SpectraBase Spectrum ID |
ByhiFJoLsYn |
| Name |
Ethyl .alpha.-triphenylphosphoranylideneamino-.beta.-(6,8-dimethyl-2-phenylimidazo[1,2-a][1,8]naphthyridin-1-yl)propenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C41H35N4O2P |
| InChI |
InChI=1S/C41H35N4O2P/c1-4-47-41(46)36(44-48(32-19-11-6-12-20-32,33-21-13-7-14-22-33)34-23-15-8-16-24-34)28-37-39(31-17-9-5-10-18-31)43-38-26-25-35-29(2)27-30(3)42-40(35)45(37)38/h5-28H,4H2,1-3H3/b36-28+ |
| InChIKey |
YWCFCQRJWASPGP-FDEZRRJOSA-N |
| Molecular Weight |
646.731 g/mol |
| SMILES |
c1([n]-2c(nc1-c1ccccc1)C=Cc1c2nc(cc1C)C)\C=C/(N=P(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)OCC |
| SPLASH |
splash10-03di-9200000000-f73c58fa05e3503ced9c |
| Source of Spectrum |
H1-43-1236-8 |
| Synonyms |
Ethyl (2E)-3-(2,4-dimethyl-8-phenylimidazo[1,2-a][1,8]naphthyridin-9-yl)-2-[(triphenylphosphoranylidene)amino]-2-propenoate |
| Wiley ID |
758194 |
![Ethyl .alpha.-triphenylphosphoranylideneamino-.beta.-(6,8-dimethyl-2-phenylimidazo[1,2-a][1,8]naphthyridin-1-yl)propenoate](/api/spectrum/ByhiFJoLsYn/structure.png?h=300&w=458 "Ethyl .alpha.-triphenylphosphoranylideneamino-.beta.-(6,8-dimethyl-2-phenylimidazo[1,2-a][1,8]naphthyridin-1-yl)propenoate")
