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1-(2-chloroethyl)hexahydro-1H-azepine, hydrochloride

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1-(2-chloroethyl)hexahydro-1H-azepine, hydrochloride
SpectraBase Compound ID Eh7iy8bOLFM
InChI InChI=1S/C8H16ClN.ClH/c9-5-8-10-6-3-1-2-4-7-10;/h1-8H2;1H
InChIKey ZQDSOUPBYJIPNM-UHFFFAOYSA-N
Mol Weight 198.14 g/mol
Molecular Formula C8H17Cl2N
Exact Mass 197.073805 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2mpH1aG4EKe
Name 1-(2-CHLOROETHYL)HEXAHYDRO-1H-AZEPINE, HYDROCHLORIDE
Source of Sample C. Janssen Research Laboratories, Beerse, Belgium
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H16ClN HCl
InChI InChI=1S/C8H16ClN.ClH/c9-5-8-10-6-3-1-2-4-7-10;/h1-8H2;1H
InChIKey ZQDSOUPBYJIPNM-UHFFFAOYSA-N
Molecular Weight 198.14
Solvent Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20
Synonyms HEXAMETHYLENIMINE, 1-/2-CHLORO- ETHYL/-, HYDROCHLORIDE