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B-Methoxy-A-phenylseleno-propionamide

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B-Methoxy-A-phenylseleno-propionamide
SpectraBase Compound ID H4AsebvSR35
InChI InChI=1S/C10H13NO2Se/c1-13-7-9(10(11)12)14-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H2,11,12)
InChIKey YCUJSZMCBBUXGH-UHFFFAOYSA-N
Mol Weight 258.19 g/mol
Molecular Formula C10H13NO2Se
Exact Mass 259.011151 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 33bexeHOkFR
Name B-Methoxy-A-phenylseleno-propionamide
CAS Registry Number 112701-68-5
Comments NOT INTERPRETED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H13NO2Se
InChI InChI=1S/C10H13NO2Se/c1-13-7-9(10(11)12)14-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H2,11,12)
InChIKey YCUJSZMCBBUXGH-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference A. Toshimitsu, K. Terao, S. Uemura, J. Chem. Soc. Perkin I 1059 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3