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Chlorphenoxamine-M -H2O HYAC @

Compound with spectra: 2 MS (GC)

Chlorphenoxamine-M -H2O HYAC @
SpectraBase Compound ID CTRCnJb2pKt
InChI InChI=1S/C17H15ClO3/c1-11(13-4-7-15(18)8-5-13)14-6-9-16(21-12(2)19)17(10-14)20-3/h4-10H,1H2,2-3H3
InChIKey WQDVCULSFBTOCQ-UHFFFAOYSA-N
Mol Weight 302.76 g/mol
Molecular Formula C17H15ClO3
Exact Mass 302.070972 g/mol

View Spectrum of Chlorphenoxamine-M -H2O HYAC @

MS (GC) Spectrum
Copyright Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Technique GC/MS

View Spectrum of Chlorphenoxamine-M -H2O HYAC @

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum JC-428-53-47
  • 1-(4-Acetoxy-3-methoxyphenyl)-1-(4-chlorophenyl)ethylene
  • Clemastine-M (HO-methoxy-) -H2O HYAC
  • Mecloxamine-M (HO-methoxy-) -H2O HYAC
  • Chlorphenoxamine-M (HO-methoxy-) -H2O HYAC
1,1-bis(1,4-benzodioxan-6-yl)ethene
2,3-Dihydro-benzo[1,4]dioxin-6-yl-(4'-methoxy-phenyl)-methanone
1-Propene-1-sulfonic acid, 3-[4-(acetyloxy)-3-methoxyphenyl]-3-oxo-, methyl ester
(4-benzoxy-3-methoxy-phenyl)-phenyl-methanone
Phenol, 4,4'-(1,3-pentadiene-1,5-diyl)bis[2-methoxy-, diacetate, (E,E)-
Phenol, 4,4'-(1,3-pentadiene-1,5-diyl)bis[2-methoxy-, diacetate, (E,Z)-
MDEA-M (demethylenylmethyl-) 2AC @
Etafenone-M isomer-1 AC
GIGANTOL DIACETATE
(3S,5S)-3,5-DIACETOXY-1,7-(4-ACETOXY-3-METHOXYPHENYL)-HEPTANE
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