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CJYFVZDSVBOMKK-UHFFFAOYSA-N

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CJYFVZDSVBOMKK-UHFFFAOYSA-N
SpectraBase Compound ID 5ElcH81Kwvo
InChI InChI=1S/C9H15N/c1-3-7-10-8-5-4-6-9(10)2/h1,9H,4-8H2,2H3
InChIKey CJYFVZDSVBOMKK-UHFFFAOYSA-N
Mol Weight 137.23 g/mol
Molecular Formula C9H15N
Exact Mass 137.120449 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5SiZ9xHbq6i
Name 1-(2-PROPYNYL)-2-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 C9H15N
InChI InChI=1S/C9H15N/c1-3-7-10-8-5-4-6-9(10)2/h1,9H,4-8H2,2H3
InChIKey CJYFVZDSVBOMKK-UHFFFAOYSA-N
Molecular Weight 137.23
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90
Synonyms PIPERIDINE, 2-METHYL- 1-/2-PROPYNYL/-, 2-PIPECOLINE, 1-/2-PROPYNYL/-,