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Piperonylamine
SpectraBase Compound ID 9GNyTE5qabP
InChI InChI=1S/C8H9NO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,4-5,9H2
InChIKey ZILSBZLQGRBMOR-UHFFFAOYSA-N
Mol Weight 151.16 g/mol
Molecular Formula C8H9NO2
Exact Mass 151.063329 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ADS2VaEWQ1o
Name 3,4-(Methylenedioxy)benzylamine
Source of Sample Pfaltz & Bauer, Inc., Waterbury, Connecticut
Boiling Point 135-137C/12mm
CAS Registry Number 2620-50-0
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H10O2
InChI InChI=1S/C8H9NO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,4-5,9H2
InChIKey ZILSBZLQGRBMOR-UHFFFAOYSA-N
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms Piperonylamine