SpectraBase Spectrum ID |
JYAFrIeO3df |
Name |
Ethyl 5-(Triphenylphosphosphinideneimino)imidazolo[2,1-a]quinoline-5-carboxylate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H28N3O2P |
InChI |
InChI=1S/C32H28N3O2P/c1-2-37-31(36)32(24-25-14-12-13-21-29(25)30-33-22-23-35(30)32)34-38(26-15-6-3-7-16-26,27-17-8-4-9-18-27)28-19-10-5-11-20-28/h3-23H,2,24H2,1H3 |
InChIKey |
NYKOCJOMGHNBCJ-UHFFFAOYSA-N |
Molecular Weight |
517.569 g/mol |
SMILES |
C1([n]2c(-c3ccccc3C1)ncc2)(N=P(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)OCC |
SPLASH |
splash10-001i-0900000000-37df590b40af82c478cf |
Source of Spectrum |
AT-35-3820-10 |
Synonyms |
5-(triphenylphosphoranylideneamino)-6H-imidazo[2,1-a]isoquinoline-5-carboxylic acid ethyl ester
5-(triphenylphosphoranylideneamino)-6H-imidaz[2,1-a]isoquinoline-5-carboxylic acid ethyl ester
ethyl 5-[(triphenyl-$l^{5}-phosphanylidene)amino]-6H-imidazo[2,1-a]isoquinoline-5-carboxylate |
Wiley ID |
852783 |