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HEXAHYDRO-1-(2-PROPYNYL)-1H-AZEPINE
SpectraBase Compound ID 4bf0oQu0859
InChI InChI=1S/C9H15N/c1-2-7-10-8-5-3-4-6-9-10/h1H,3-9H2
InChIKey ZGDDMEFVIIIJBM-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 CbxnTVtitAW
Name HEXAHYDRO-1-(2-PROPYNYL)-1H-AZEPINE
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/c1-2-7-10-8-5-3-4-6-9-10/h1H,3-9H2
InChIKey ZGDDMEFVIIIJBM-UHFFFAOYSA-N
Molecular Weight 137.23
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90
Synonyms 1H-AZEPINE, HEXAHYDRO-1-/2-PROPYNYL/-,