SpectraBase Spectrum ID |
GO9r6laOLjx |
Name |
E-3-(Triphenylphosphoranylideneamino)-2-phenylacrylaldehyde |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H22NOP |
InChI |
InChI=1S/C27H22NOP/c29-22-24(23-13-5-1-6-14-23)21-28-30(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-22H/b24-21+ |
InChIKey |
MYJOEVWKEUAMEI-DARPEHSRSA-N |
Molecular Weight |
407.453 g/mol |
SMILES |
c1(\C(=C\N=P(c2ccccc2)(c2ccccc2)c2ccccc2)C=O)ccccc1 |
SPLASH |
splash10-03di-0090200000-ba053d97880cf0ef1778 |
Source of Spectrum |
H1-48-2555-3 |
Synonyms |
(2Z)-2-phenyl-3-[(triphenylphosphoranylidene)amino]-2-propenal
E-2-(Triphenylphosphoranylideneamino)-2-phenylacrylaldehyde |
Wiley ID |
816610 |