Debug Info

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_id
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85RrC52bA52
spectrumID
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85RrC52bA52
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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2-(1,3-Benzodioxol-5-yl)ethanamine hydrochloride
SpectraBase Compound ID 8Wj7iGIsqBg
InChI InChI=1S/C9H11NO2.ClH/c10-4-3-7-1-2-8-9(5-7)12-6-11-8;/h1-2,5H,3-4,6,10H2;1H
InChIKey NDYXFQODWGEGNU-UHFFFAOYSA-N
Mol Weight 201.65 g/mol
Molecular Formula C9H12ClNO2
Exact Mass 201.055656 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 85RrC52bA52
Name 3,4-(METHYLENEDIOXY)PHENETHYLAMINE, HYDROCHLORIDE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H11NO2 HCl
InChI InChI=1S/C9H11NO2.ClH/c10-4-3-7-1-2-8-9(5-7)12-6-11-8;/h1-2,5H,3-4,6,10H2;1H
InChIKey NDYXFQODWGEGNU-UHFFFAOYSA-N
Molecular Weight 201.65
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms PHENETHYLAMINE, 3,4-/METHYLENEDI- OXY/-, HYDROCHLORIDE
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