Wiley SpectraBase; SpectraBase Compound ID=HP5CPAE6O6 SpectraBase Spectrum ID=8MuuigkPV2e
http://spectrabase.com/spectrum/8MuuigkPV2e (accessed Aug 12, 2020).

3,4-Methylenedioxyphenol
SpectraBase Compound ID HP5CPAE6O6
InChI InChI=1S/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H2
InChIKey LUSZGTFNYDARNI-UHFFFAOYSA-N
Mol Weight 138.12 g/mol
Molecular Formula C7H6O3
Exact Mass 138.031694 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

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13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8MuuigkPV2e
SpectraBase Batch ID 1aKnBA5d01q
Name 3,4-(METHYLENEDIOXY)PHENOL
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2020 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H6O3
InChI InChI=1S/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H2
InChIKey LUSZGTFNYDARNI-UHFFFAOYSA-N
Melting Point 63-65C
Molecular Weight 138.12
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Compound ID HP5CPAE6O6