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5,6,7,8-tetrahydrolepidine

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5,6,7,8-tetrahydrolepidine
SpectraBase Compound ID 47kIcIczDef
InChI InChI=1S/C10H13N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h6-7H,2-5H2,1H3
InChIKey LGYCOYCCCKHXGC-UHFFFAOYSA-N
Mol Weight 147.22 g/mol
Molecular Formula C10H13N
Exact Mass 147.104799 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8XcguBXGDBt
Name 5,6,7,8-TETRAHYDROLEPIDINE
Source of Sample E. Reimann, University of Munich, Munich, Germany
Boiling Point 116-118C/12mm
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H13N
InChI InChI=1S/C10H13N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h6-7H,2-5H2,1H3
InChIKey LGYCOYCCCKHXGC-UHFFFAOYSA-N
Molecular Weight 147.22
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms LEPIDINE, 5,6,7,8-TETRAHYDRO-,