| SpectraBase Spectrum ID |
HtZEi2kyIiD |
| Name |
Ethyl 3-(6-bromo-N-methoxymethyl-3-indolyl)-2-[N-(triphenylphosphinidene)imino]propenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H30BrN2O3P |
| InChI |
InChI=1S/C33H30BrN2O3P/c1-3-39-33(37)31(21-25-23-36(24-38-2)32-22-26(34)19-20-30(25)32)35-40(27-13-7-4-8-14-27,28-15-9-5-10-16-28)29-17-11-6-12-18-29/h4-23H,3,24H2,1-2H3/b31-21- |
| InChIKey |
HIOYNBYFIBFXEW-YQYKVWLJSA-N |
| Molecular Weight |
613.492 g/mol |
| SMILES |
c1(P(=N\C(=C/c2c[n](COC)c3c2ccc(Br)c3)C(=O)OCC)(c2ccccc2)c2ccccc2)ccccc1 |
| SPLASH |
splash10-001i-0902000000-af7a133c2c1bfdeb3e81 |
| Source of Spectrum |
F-50-2250-21 |
| Synonyms |
(Z)-3-[6-bromo-1-(methoxymethyl)-3-indolyl]-2-(triphenylphosphoranylideneamino)-2-propenoic acid ethyl ester
Ethyl (Z)-3-[6-bromo-1-(methoxymethyl)indol-3-yl]-2-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate
Ethyl (Z)-3-[6-bromanyl-1-(methoxymethyl)indol-3-yl]-2-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate |
| Wiley ID |
1411058 |
![Ethyl 3-(6-bromo-N-methoxymethyl-3-indolyl)-2-[N-(triphenylphosphinidene)imino]propenoate](/api/spectrum/HtZEi2kyIiD/structure.png?h=300&w=458 "Ethyl 3-(6-bromo-N-methoxymethyl-3-indolyl)-2-[N-(triphenylphosphinidene)imino]propenoate")
