SpectraBase Spectrum ID |
HTL8UDMqBGz |
Name |
5-[(Triphenylphosphoranylidene)amino]-1-(2'-oxo-2'-phenylethyl)-3-phenylpyrazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C35H28N3OP |
InChI |
InChI=1S/C35H28N3OP/c39-34(29-18-8-2-9-19-29)27-38-35(26-33(36-38)28-16-6-1-7-17-28)37-40(30-20-10-3-11-21-30,31-22-12-4-13-23-31)32-24-14-5-15-25-32/h1-26H,27H2 |
InChIKey |
SDGSBRUBHSKBDK-UHFFFAOYSA-N |
Molecular Weight |
537.603 g/mol |
SMILES |
c1([n](nc(c1)-c1ccccc1)CC(=O)c1ccccc1)N=P(c1ccccc1)(c1ccccc1)c1ccccc1 |
SPLASH |
splash10-01q9-0960150000-28eeb76a8bac78ec9f27 |
Source of Spectrum |
AJ-43-526-26 |
Synonyms |
1-Phenyl-2-{3-phenyl-5-[(triphenylphosphoranylidene)amino]-1H-pyrazol-1-yl}ethanone
1-Phenyl-2-[3-phenyl-5-(triphenylphosphoranylideneamino)-1-pyrazolyl]ethanone
1-Phenyl-2-[3-phenyl-5-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrazol-1-yl]ethanone |
Wiley ID |
1593968 |