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WUSORHHTRNXNNY-UHFFFAOYSA-N

Compound with spectra: 2 NMR

WUSORHHTRNXNNY-UHFFFAOYSA-N
SpectraBase Compound ID 9sbxvW8ice1
InChI InChI=1S/C6H11NO/c1-3-4-5-6(7)8-2/h3,7H,1,4-5H2,2H3
InChIKey WUSORHHTRNXNNY-UHFFFAOYSA-N
Mol Weight 113.16 g/mol
Molecular Formula C6H11NO
Exact Mass 113.084064 g/mol

View Spectrum of WUSORHHTRNXNNY-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of WUSORHHTRNXNNY-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • O-METHYL-PENT-4-ENIMIDATE
ETHYL-HEX-5-ENIMIDATE-HYDROCHLORIDE
O-PROPYL-PENT-4-ENIMIDATE
Methyl 3-cyanopropanimidoate hydrochloride
Methyl propanimidate
methyl pent-4-enoate
Butanimidic acid, ethyl ester, hydrochloride
Hex-1-ene-5-imine
Dimethyl pimelimidate dihydrochloride
1-Methoxy-4-pentene
No Name
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
Synthetic Approach to the Antitumour Antibiotics Neothramycins HETEROCYCLES 1986

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