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1,3-benzodioxol-5-ylmethyl-methyl-amine
SpectraBase Compound ID BUFH35O94IZ
InChI InChI=1S/C9H11NO2/c1-10-5-7-2-3-8-9(4-7)12-6-11-8/h2-4,10H,5-6H2,1H3
InChIKey CEPGPPSMCRKGFJ-UHFFFAOYSA-N
Mol Weight 165.19 g/mol
Molecular Formula C9H11NO2
Exact Mass 165.078979 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ar36FUKpms3
Name 3,4-Methylenedioxy-N-methyl-benzylamine
CAS Registry Number 15205-27-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H11NO2
InChI InChI=1S/C9H11NO2/c1-10-5-7-2-3-8-9(4-7)12-6-11-8/h2-4,10H,5-6H2,1H3
InChIKey CEPGPPSMCRKGFJ-UHFFFAOYSA-N
Instrument Name Bruker CXP-300
Literature Reference N. Barr, S.F. Dyke, R.L.Frost, Org. Magn. Resonance 22, 277 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3