| SpectraBase Spectrum ID |
H70ORrAzFSE |
| Name |
N-prop-2-enyl-2-(triphenylphosphoranylideneamino)benzamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H25N2OP |
| InChI |
InChI=1S/C28H25N2OP/c1-2-22-29-28(31)26-20-12-13-21-27(26)30-32(23-14-6-3-7-15-23,24-16-8-4-9-17-24)25-18-10-5-11-19-25/h2-21H,1,22H2,(H,29,31) |
| InChIKey |
XLUYMJQMSADWQS-UHFFFAOYSA-N |
| Molecular Weight |
436.495 g/mol |
| SMILES |
N(C(c1c(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)cccc1)=O)CC=C |
| SPLASH |
splash10-0uei-0119500000-7abc3f8508dbd0a4be7d |
| Source of Spectrum |
SO-0-1474-13 |
| Synonyms |
N-allyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzamide
N-prop-2-enyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzamide |
| Wiley ID |
875822 |
