For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
B-Chloro-A-phenylseleno-propionic acid, ethyl ester
SpectraBase Compound ID KJ2VGiZagAY
InChI InChI=1S/C11H13ClO2Se/c1-2-14-11(13)10(8-12)15-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3
InChIKey WIFRISJYBGAWBQ-UHFFFAOYSA-N
Mol Weight 291.65 g/mol
Molecular Formula C11H13ClO2Se
Exact Mass 291.976929 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Gl2jbvx1PYf
Name B-Chloro-A-phenylseleno-propionic acid, ethyl ester
CAS Registry Number 112701-62-9
Comments NOT INTERPRETED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H13ClO2Se
InChI InChI=1S/C11H13ClO2Se/c1-2-14-11(13)10(8-12)15-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3
InChIKey WIFRISJYBGAWBQ-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