| SpectraBase Spectrum ID |
zFHH3eRq7n |
| Name |
(Z,E)-3,4-Bis(cyanomethylene)-1,2-bis[piperidino]-1-cyclobutene |
| Alternate Name(s) |
(2Z)-[(4E)-4-(cyanomethylene)-2,3-di(1-piperidinyl)-2-cyclobuten-1-ylidene]ethanenitrile |
| 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-BSHIDLADSA-N |
| Molecular Weight |
294.402 g/mol |
| SMILES |
C1(=C(N2CCCCC2)\C(\C1=C/C#N)=C\C#N)N1CCCCC1 |
| SPLASH |
splash10-0006-7090000000-c5152e44c5b6fb037546 |
| Source of Spectrum |
SO-0-218-6 |
| Wiley ID |
1538768 |
![(Z,E)-3,4-Bis(cyanomethylene)-1,2-bis[piperidino]-1-cyclobutene](/api/spectrum/zFHH3eRq7n/structure.png?h=300&w=458 "(Z,E)-3,4-Bis(cyanomethylene)-1,2-bis[piperidino]-1-cyclobutene")
