| SpectraBase Spectrum ID |
8xoztKeMd4n |
| Name |
N',N'-Dimethyl-N-[1[-[(triphenylphosphinidene)amino]phenyl]butadienyl]hydrazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H28N3P |
| InChI |
InChI=1S/C29H28N3P/c1-32(2)30-24-14-16-25-15-12-13-23-29(25)31-33(26-17-6-3-7-18-26,27-19-8-4-9-20-27)28-21-10-5-11-22-28/h3-24H,1-2H3/b16-14+,30-24+ |
| InChIKey |
DRZDNGPCMJFWFJ-AUZITVJESA-N |
| Molecular Weight |
449.538 g/mol |
| SMILES |
c1(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)c(\C=C\C=N\N(C)C)cccc1 |
| SPLASH |
splash10-001i-0900000000-dcb1af202428cce58947 |
| Source of Spectrum |
J-57-935-8 |
| Synonyms |
N',N'-Dimethyl-N-[2[-[(triphenylphosphinidene)amino]phenyl]propenyl]hydrazone
N-methyl-N-[(E)-[(E)-3-[2-(triphenylphosphoranylideneamino)phenyl]prop-2-enylidene]amino]methanamine
N-methyl-N-[(E)-[(E)-3-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]prop-2-enylidene]amino]methanamine |
| Wiley ID |
1387501 |
![dimethyl-[[(E)-3-[2-[tri(phenyl)phosphoranylideneamino]phenyl]prop-2-enylidene]amino]amine](/api/spectrum/8xoztKeMd4n/structure.png?h=300&w=458 "dimethyl-[[(E)-3-[2-[tri(phenyl)phosphoranylideneamino]phenyl]prop-2-enylidene]amino]amine")
