John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=AQxrqmxsVX6 SpectraBase Spectrum ID=8kjDrhzvQbi

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beta-CHLORO-p-HEPTYL-alpha-METHYLCINNAMALDEHYDE
SpectraBase Compound ID AQxrqmxsVX6
InChI InChI=1S/C17H23ClO/c1-3-4-5-6-7-8-15-9-11-16(12-10-15)17(18)14(2)13-19/h9-13H,3-8H2,1-2H3
InChIKey CQSBUDMUJZBVND-UHFFFAOYSA-N
Mol Weight 278.82 g/mol
Molecular Formula C17H23ClO
Exact Mass 278.143743 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8kjDrhzvQbi
Name beta-CHLORO-p-HEPTYL-alpha-METHYLCINNAMALDEHYDE
Source of Sample G. Virgilio, Givaudan Corporation, Clifton, New Jersey
Boiling Point 165C/1.2mm
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H23ClO
InChI InChI=1S/C17H23ClO/c1-3-4-5-6-7-8-15-9-11-16(12-10-15)17(18)14(2)13-19/h9-13H,3-8H2,1-2H3
InChIKey CQSBUDMUJZBVND-UHFFFAOYSA-N
Molecular Weight 278.83
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID 7r11uSGagvq
Synonyms CINNAMALDEHYDE, B-CHLORO-P-HEPTYL- A-METHYL-,