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O-PROPYL-PENT-4-ENIMIDATE

Compound with spectra: 1 NMR

O-PROPYL-PENT-4-ENIMIDATE
SpectraBase Compound ID BNnjmP7hSkz
InChI InChI=1S/C8H15NO/c1-3-5-6-8(9)10-7-4-2/h3,9H,1,4-7H2,2H3
InChIKey FMMSBVAAIPNJME-UHFFFAOYSA-N
Mol Weight 141.21 g/mol
Molecular Formula C8H15NO
Exact Mass 141.115364 g/mol

View Spectrum of O-PROPYL-PENT-4-ENIMIDATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
O-ETHYL-PENT-4-ENIMIDATE
ETHYL-HEX-5-ENIMIDATE-HYDROCHLORIDE
O-ALLYL-PENT-4-ENIMIDATE
WUSORHHTRNXNNY-UHFFFAOYSA-N
Butanimidic acid, ethyl ester, hydrochloride
O-METHYL-HEX-5-ENIMIDATE
Ethyl 4-pentenoate
4-Penten-1-ol, propanoate
3-ketobutyrimidic acid ethyl ester
1-Pentene, 5-butoxy-
Title Journal or Book Year
Cyclization of Alkoxyiminyl Radicals Onto Olefins: Formation of 2-Alkoxy-Delta(1)-Pyrrolines, 4,5-Dihydrooxazoles and 5,6-Dihydrol-4h-1,3-Oxazines Australian Journal of Chemistry 1993

This compound is available in the following databases:

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