| SpectraBase Spectrum ID |
BBuT18ruMoB |
| Name |
(Z)-3-Methyl-4-[(tetrahydro-2'-H-pyran-2'-yl)-oxy]-2-buten-1-yl-N-(para-methoxyphenyl)-trifluoroacetimidate |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
387.165742742 u |
| Formula |
C19H24F3NO4 |
| InChI |
InChI=1S/C19H24F3NO4/c1-14(13-27-17-5-3-4-11-25-17)10-12-26-18(19(20,21)22)23-15-6-8-16(24-2)9-7-15/h6-10,17H,3-5,11-13H2,1-2H3/b14-10+,23-18+ |
| InChIKey |
BYZCOOZCRFCLPG-JSLBFUATSA-N |
| Molecular Weight |
387.399 g/mol |
| SMILES |
C1(OC)=CC=C(\N=C/(C(F)(F)F)OC\C=C\(COC2CCCCO2)C)C=C1 |
![(Z)-3-Methyl-4-[(tetrahydro-2'-H-pyran-2'-yl)-oxy]-2-buten-1-yl-N-(para-methoxyphenyl)-trifluoroacetimidate](/api/spectrum/BBuT18ruMoB/structure.png?h=300&w=458 "(Z)-3-Methyl-4-[(tetrahydro-2'-H-pyran-2'-yl)-oxy]-2-buten-1-yl-N-(para-methoxyphenyl)-trifluoroacetimidate")
