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1-(PROPADIENYLOXY)-3-PIPECOLINE

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1-(PROPADIENYLOXY)-3-PIPECOLINE
SpectraBase Compound ID K8kNZcBCZzh
InChI InChI=1S/C9H15NO/c1-3-7-11-10-6-4-5-9(2)8-10/h7,9H,1,4-6,8H2,2H3
InChIKey CKZYGKDMARUJBX-UHFFFAOYSA-N
Mol Weight 153.22 g/mol
Molecular Formula C9H15NO
Exact Mass 153.115364 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GmRAWMB4om0
Name 1-(PROPADIENYLOXY)-3-PIPECOLINE
Source of Sample M. A. Al-Iraqi, J. M. Al-Rawi Org. Magn. Resonance 14, 161(1980)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H15NO
InChI InChI=1S/C9H15NO/c1-3-7-11-10-6-4-5-9(2)8-10/h7,9H,1,4-6,8H2,2H3
InChIKey CKZYGKDMARUJBX-UHFFFAOYSA-N
Molecular Weight 153.23
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90
Synonyms 3-PIPECOLINE, 1-/PROPADIENYLOXY/-, PIPERIDINE, 3-METHYL-1-/PROPADIENYLOXY/-,