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Chlorphenamine-M (bis-nor-) AC8

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Chlorphenamine-M (bis-nor-) AC8
SpectraBase Compound ID HLCMT8ph3zy
InChI InChI=1S/C16H17ClN2O/c1-12(20)18-11-9-15(16-4-2-3-10-19-16)13-5-7-14(17)8-6-13/h2-8,10,15H,9,11H2,1H3,(H,18,20)
InChIKey HXLQQIQDQGCSAI-UHFFFAOYSA-N
Mol Weight 288.78 g/mol
Molecular Formula C16H17ClN2O
Exact Mass 288.102941 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8O5U0KoFSGO
Name N-[3-(4-chlorophenyl)-3-(2-pyridinyl)propyl]acetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H17ClN2O
InChI InChI=1S/C16H17ClN2O/c1-12(20)18-11-9-15(16-4-2-3-10-19-16)13-5-7-14(17)8-6-13/h2-8,10,15H,9,11H2,1H3,(H,18,20)
InChIKey HXLQQIQDQGCSAI-UHFFFAOYSA-N
Molecular Weight 288.778 g/mol
SMILES N(C(=O)C)CCC(c1ccc(cc1)Cl)c1ncccc1
SPLASH splash10-014i-0290000000-524a1b06269fac6bbe82
Source of Spectrum JC-430-33-20
Synonyms N-[3-(4-chlorophenyl)-3-(2-pyridyl)propyl]acetamide N-[3-(4-chlorophenyl)-3-pyridin-2-yl-propyl]ethanamide N-[3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]acetamide
Wiley ID 1291702