| SpectraBase Spectrum ID |
8mPDGABPUcI |
| Name |
2-Cyclohexen-1-one, 2-[1-[(2-butenyloxy)imino]propyl]-5-[4,5-dihydro-3-(1-methylethyl)-5-isoxazolyl]-3-hydroxy- |
| CAS Registry Number |
130113-66-5 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C19H28N2O4 |
| InChI |
InChI=1S/C19H28N2O4/c1-5-7-8-24-20-14(6-2)19-16(22)9-13(10-17(19)23)18-11-15(12(3)4)21-25-18/h5,7,12-13,18,22H,6,8-11H2,1-4H3/b7-5+,20-14+ |
| InChIKey |
CCUGETXKFZPIJI-UDZOSGQYSA-N |
| Instrument Name |
Bruker AM-270 |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
![2-Cyclohexen-1-one, 2-[1-[(2-butenyloxy)imino]propyl]-5-[4,5-dihydro-3-(1-methylethyl)-5-isoxazolyl]-3-hydroxy-](/api/spectrum/8mPDGABPUcI/structure.png?h=300&w=458 "2-Cyclohexen-1-one, 2-[1-[(2-butenyloxy)imino]propyl]-5-[4,5-dihydro-3-(1-methylethyl)-5-isoxazolyl]-3-hydroxy-")
