| SpectraBase Spectrum ID |
IBSdYXtsFr4 |
| Name |
2-(1-Methyl-2-propenyl)-1-(triphenylphosphoranylideneamino)naphthalene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H28NP |
| InChI |
InChI=1S/C32H28NP/c1-3-25(2)30-24-23-26-15-13-14-22-31(26)32(30)33-34(27-16-7-4-8-17-27,28-18-9-5-10-19-28)29-20-11-6-12-21-29/h3-25H,1H2,2H3 |
| InChIKey |
RGJLJTXJEBEPDA-UHFFFAOYSA-N |
| Molecular Weight |
457.557 g/mol |
| SMILES |
c1(c(ccc2ccccc12)C(C=C)C)N=P(c1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-03di-0090200000-f2ff3ab147a4a2d4c288 |
| Source of Spectrum |
KC-61-7618-6 |
| Synonyms |
N-[2-(1-methyl-2-propenyl)-1-naphthyl]triphenylphosphine imide
{[2-(1-methyl-2-propenyl)-1-naphthyl]imino}(triphenyl)phosphorane |
| Wiley ID |
1630028 |
