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Hexhydro-2-{[(1-naphthyl)methyl]imino}-1H-azepine, monohydrochloride
SpectraBase Compound ID HTznoCC1v3I
InChI InChI=1S/C17H20N2.ClH/c1-2-11-17(18-12-5-1)19-13-15-9-6-8-14-7-3-4-10-16(14)15;/h3-4,6-10H,1-2,5,11-13H2,(H,18,19);1H
InChIKey BNWBYUMTHUYYKB-UHFFFAOYSA-N
Mol Weight 288.82 g/mol
Molecular Formula C17H21ClN2
Exact Mass 288.139326 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 6N1ld1BoSiG
Name HEXHYDRO-2-{[(1-NAPHTHYL)METHYL]IMINO}-1H-AZEPINE, MONOHYDROCHLORIDE
Source of Sample J. M. Grisar, Merrell-National Laboratories, Cincinnati, Ohio
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H21ClN2
InChI InChI=1S/C17H20N2.ClH/c1-2-11-17(18-12-5-1)19-13-15-9-6-8-14-7-3-4-10-16(14)15;/h3-4,6-10H,1-2,5,11-13H2,(H,18,19);1H
InChIKey BNWBYUMTHUYYKB-UHFFFAOYSA-N
Literature Reference J. MED. CHEM. 15, 1270(1972)
Melting Point 214-215C
Molecular Weight 288.819000
Synonyms 1H-AZEPINE, HEXAHYDRO- 2-///1-NAPHTHYL/METHYL/IMINO/-, MONO- HYDROCHLORIDE
Technique KBr WAFER