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2-(Methyl-[2-amino-ethyl]-arsino)-benzenemethanol

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2-(Methyl-[2-amino-ethyl]-arsino)-benzenemethanol
SpectraBase Compound ID FitYwiv2iii
InChI InChI=1S/C10H16AsNO/c1-11(6-7-12)10-5-3-2-4-9(10)8-13/h2-5,13H,6-8,12H2,1H3
InChIKey RHSAOIXDVLNODY-UHFFFAOYSA-N
Mol Weight 241.17 g/mol
Molecular Formula C10H16AsNO
Exact Mass 241.044784 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9O1g9RIpEdh
Name 2-(Methyl-[2-amino-ethyl]-arsino)-benzenemethanol
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C10H16AsNO
InChI InChI=1S/C10H16AsNO/c1-11(6-7-12)10-5-3-2-4-9(10)8-13/h2-5,13H,6-8,12H2,1H3
InChIKey RHSAOIXDVLNODY-UHFFFAOYSA-N
Instrument Name Jeol FX-200
Literature Reference J.W. Martin, F.S. Stephens, K. Weerasuria, J. Am. Chem. Soc. 110, 4346 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3