| SpectraBase Spectrum ID |
KUpfbghlPZs |
| Name |
(2Z,4E)-6-methyl-2-[methyl(phenyl)amino]-7-oxidanyl-nona-2,4-dienenitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N2O |
| InChI |
InChI=1S/C17H22N2O/c1-4-17(20)14(2)9-8-12-16(13-18)19(3)15-10-6-5-7-11-15/h5-12,14,17,20H,4H2,1-3H3/b9-8+,16-12- |
| InChIKey |
QDSHCBCHCQXOTK-YCBPJFTGSA-N |
| Molecular Weight |
270.376 g/mol |
| SMILES |
OC(C(\C=C\C=C\(N(c1ccccc1)C)C#N)C)CC |
| SPLASH |
splash10-03di-0090000000-d1b1577407a8a50501e9 |
| Source of Spectrum |
KC-1992-3091-25 |
| Synonyms |
(2Z,4E)-7-hydroxy-6-methyl-2-(N-methylanilino)nona-2,4-dienenitrile |
| Wiley ID |
777409 |
![(2Z,4E)-6-methyl-2-[methyl(phenyl)amino]-7-oxidanyl-nona-2,4-dienenitrile](/api/spectrum/KUpfbghlPZs/structure.png?h=300&w=458 "(2Z,4E)-6-methyl-2-[methyl(phenyl)amino]-7-oxidanyl-nona-2,4-dienenitrile")
