Ethyl (E)-4-(2-((benzyloxy)imino)-2-cyanoacetyl)decanoate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | B696TkJ2hvC |
|---|---|
| InChI | InChI=1S/C22H30N2O4/c1-3-5-6-10-13-19(14-15-21(25)27-4-2)22(26)20(16-23)24-28-17-18-11-8-7-9-12-18/h7-9,11-12,19H,3-6,10,13-15,17H2,1-2H3/b24-20+ |
| InChIKey | WKAZEUXDJYDIEZ-HIXSDJFHSA-N |
| Mol Weight | 386.49 g/mol |
| Molecular Formula | C22H30N2O4 |
| Exact Mass | 386.220557 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | BJO-15-1827-5i |
Ethyl (E)-4-(2-((benzyloxy)imino)-2-cyanoacetyl)-12-chlorododecanoate
Phenyl (E)-4-(2-((benzyloxy)imino)acetyl)-8-((tert-butyldimethylsilyl)oxy)octanoate
Cyclododecanepropanoic acid, 1-cyano-2-oxo-, 1,1-dimethylethyl ester
3-Hexanoyl-5-phenyl-2-isoxazoline
Methyl 2-diazo-4-(2-methyl-1-propyl)-3-oxo-6-phenyl-hexanoate
(4S,5R)-4-(ethylthio)carbonyl-5-hydroxy-7-phenyl-enanthic acid ethyl ester
METHYL-3-(1'-NITRO-2'-OXO-CYCLOHEPTYL)-PROPANOATE
2,3-cis-3-Carbomethoxymethyl-2-(1',3'-dithianyl-2')methylcyclopentan-1-one
(1R,6R,9S)-(+)-6-Methyl-4-oxabicyclo[7.5.1]pentadeca-3,8-dione
(1S,6R,9R)-(-)-6-Methyl-4-oxabicyclo[7.5.1]pentadeca-3,8-dione
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.