| SpectraBase Spectrum ID |
J1yxNlggoUo |
| Name |
(Z,Z)-3,4-Bis(cyanomethylene)-1,2-bis[piperidino]-1-cyclobutene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N4 |
| InChI |
InChI=1S/C18H22N4/c19-9-7-15-16(8-10-20)18(22-13-5-2-6-14-22)17(15)21-11-3-1-4-12-21/h7-8H,1-6,11-14H2/b15-7-,16-8- |
| InChIKey |
FMZVLHVQCMVZQW-DUGOVBPYSA-N |
| Molecular Weight |
294.402 g/mol |
| SMILES |
C1(=C(\C(\C1=C/C#N)=C/C#N)N1CCCCC1)N1CCCCC1 |
| SPLASH |
splash10-0006-9080000000-adf24e82988dbd7e6831 |
| Source of Spectrum |
SO-0-218-7 |
| Synonyms |
(2Z)-[(4Z)-4-(cyanomethylene)-2,3-di(1-piperidinyl)-2-cyclobuten-1-ylidene]ethanenitrile |
| Wiley ID |
1538767 |
![(Z,Z)-3,4-Bis(cyanomethylene)-1,2-bis[piperidino]-1-cyclobutene](/api/spectrum/J1yxNlggoUo/structure.png?h=300&w=458 "(Z,Z)-3,4-Bis(cyanomethylene)-1,2-bis[piperidino]-1-cyclobutene")
