| SpectraBase Spectrum ID |
8AmuP6n2sBX |
| Name |
(Z)-2,2-Dimethyl-4-[(2-pyridyl)methylene]hexan-3-one |
| Alternate Name(s) |
(1Z)-2-ethyl-4,4-dimethyl-1-(2-pyridinyl)-1-penten-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c1-5-11(13(16)14(2,3)4)10-12-8-6-7-9-15-12/h6-10H,5H2,1-4H3/b11-10- |
| InChIKey |
AIWQKFKKHCSUAS-KHPPLWFESA-N |
| Molecular Weight |
217.312 g/mol |
| SMILES |
C(\C(=C/c1ncccc1)CC)(C(C)(C)C)=O |
| SPLASH |
splash10-000i-0900000000-3cc3ad872eeb3428af52 |
| Source of Spectrum |
J-63-5134-2 |
| Wiley ID |
1216846 |
![(Z)-2,2-Dimethyl-4-[(2-pyridyl)methylene]hexan-3-one](/api/spectrum/8AmuP6n2sBX/structure.png?h=300&w=458 "(Z)-2,2-Dimethyl-4-[(2-pyridyl)methylene]hexan-3-one")
