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2-(1-<3-Chloro-2-propen-1-yloxyimino>-1-butyl)-3 -hydroxy-5-(3-thienyl)-2-cyclohexen-1-one

View entire compound with spectra: 1 NMR, and 1 FTIR

2-(1-<3-Chloro-2-propen-1-yloxyimino>-1-butyl)-3 -hydroxy-5-(3-thienyl)-2-cyclohexen-1-one
SpectraBase Compound ID 6dg9769tQQy
InChI InChI=1S/C18H26ClNO3S/c1-2-5-15(20-23-8-4-7-19)18-16(21)10-14(11-17(18)22)13-6-3-9-24-12-13/h4,7,13-14,21H,2-3,5-6,8-12H2,1H3/b7-4+,20-15+
InChIKey XEOLIYUUHOSEEA-WSXZRJNJSA-N
Mol Weight 371.92 g/mol
Molecular Formula C18H26ClNO3S
Exact Mass 371.132193 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6p1bIPq5jNE
Name 2-(1-<3-Chloro-2-propen-1-yloxyimino>-1-butyl)-3 -hydroxy-5-(3-thienyl)-2-cyclohexen-1-one
CAS Registry Number 97056-78-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H26ClNO3S
InChI InChI=1S/C18H26ClNO3S/c1-2-5-15(20-23-8-4-7-19)18-16(21)10-14(11-17(18)22)13-6-3-9-24-12-13/h4,7,13-14,21H,2-3,5-6,8-12H2,1H3/b7-4+,20-15+
InChIKey XEOLIYUUHOSEEA-WSXZRJNJSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3