| SpectraBase Spectrum ID |
G4XGd0xWCZk |
| Name |
1,6-Bis[2-(2-formylethenyl)phenoxy]hexa-2,4-diyne bis(N,N-dimethylhydrazone) |
| Alternate Name(s) |
(1E,2E)-3-{2-[(6-{2-[(1E,3E)-3-(dimethylhydrazono)-1-propenyl]phenoxy}-2,4-hexadiynyl)oxy]phenyl}-2-propenal dimethylhydrazone
N-[(E)-[(E)-3-[2-[6-[2-[(E,3E)-3-(dimethylhydrazinylidene)prop-1-enyl]phenoxy]hexa-2,4-diynoxy]phenyl]prop-2-enylidene]amino]-N-methylmethanamine
N-[(E)-[(E)-3-[2-[6-[2-[(E,3E)-3-(dimethylhydrazono)prop-1-enyl]phenoxy]hexa-2,4-diynoxy]phenyl]prop-2-enylidene]amino]-N-methyl-methanamine
N-[(E)-[(E)-3-[2-[6-[2-[(E,3E)-3-(dimethylhydrazinylidene)prop-1-enyl]phenoxy]hexa-2,4-diynoxy]phenyl]prop-2-enylidene]amino]-N-methyl-methanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H30N4O2 |
| InChI |
InChI=1S/C28H30N4O2/c1-31(2)29-21-13-17-25-15-7-9-19-27(25)33-23-11-5-6-12-24-34-28-20-10-8-16-26(28)18-14-22-30-32(3)4/h7-10,13-22H,23-24H2,1-4H3/b17-13+,18-14+,29-21+,30-22+ |
| InChIKey |
HYRHIWQKAQRYSH-GUPAMXPOSA-N |
| Molecular Weight |
454.574 g/mol |
| SMILES |
C(C#CCOc1c(\C=C\C=N\N(C)C)cccc1)#CCOc1c(\C=C\C=N\N(C)C)cccc1 |
| SPLASH |
splash10-0a4i-9620000000-200e33f696e656f1c605 |
| Source of Spectrum |
K-2001-2188-8 |
| Wiley ID |
1579649 |
![1,6-Bis[2-(2-formylethenyl)phenoxy]hexa-2,4-diyne bis(N,N-dimethylhydrazone)](/api/spectrum/G4XGd0xWCZk/structure.png?h=300&w=458 "1,6-Bis[2-(2-formylethenyl)phenoxy]hexa-2,4-diyne bis(N,N-dimethylhydrazone)")
