| SpectraBase Spectrum ID |
IsNq9E692Ry |
| Name |
(Z)-4-[[1(R)-(3-Butenyl)hexyl]imino]-1-butyl Acetate N-Oxide |
| CAS Registry Number |
117960-10-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H29NO3 |
| InChI |
InChI=1S/C16H29NO3/c1-4-6-8-12-16(11-7-5-2)17(19)13-9-10-14-20-15(3)18/h5,13,16H,2,4,6-12,14H2,1,3H3/b17-13-/t16-/m0/s1 |
| InChIKey |
YXNYBJHNYGXOAY-MUBYSKIDSA-N |
| Molecular Weight |
283.412 g/mol |
| SMILES |
C(\C=[N+]\([O-])[C@@](CCC=C)(CCCCC)[H])CCOC(=O)C |
| SPLASH |
splash10-0kh9-6920000000-a66481a7cfff072f9264 |
| Source of Spectrum |
J-56-1404-10 |
| Synonyms |
(4Z)-4-{oxido[(1R)-1-pentyl-4-pentenyl]imino}butyl acetate |
| Wiley ID |
1287015 |
![(Z)-4-[[1(R)-(3-Butenyl)hexyl]imino]-1-butyl Acetate N-Oxide](/api/spectrum/IsNq9E692Ry/structure.png?h=300&w=458 "(Z)-4-[[1(R)-(3-Butenyl)hexyl]imino]-1-butyl Acetate N-Oxide")
