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

*Links on SpectraBase are not permalinks.

(E)-N-(1-Carboxy-ethyl)-4-M-hydroxystyryl-pyridinium cation

View entire compound with spectra: 1 NMR

(E)-N-(1-Carboxy-ethyl)-4-M-hydroxystyryl-pyridinium cation
SpectraBase Compound ID FkrAalxkYTD
InChI InChI=1S/C16H15NO3/c1-12(16(19)20)17-9-7-13(8-10-17)5-6-14-3-2-4-15(18)11-14/h2-12H,1H3,(H-,18,19,20)/p+1/b6-5+
InChIKey YIGLOXGICRNWCE-AATRIKPKSA-O
Mol Weight 270.31 g/mol
Molecular Formula C16H16NO3
Exact Mass 270.113018 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 F262EGYMgCv
Name (E)-N-(1-Carboxy-ethyl)-4-M-hydroxystyryl-pyridinium cation
Comments bromide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H16NO3
InChI InChI=1S/C16H15NO3/c1-12(16(19)20)17-9-7-13(8-10-17)5-6-14-3-2-4-15(18)11-14/h2-12H,1H3,(H-,18,19,20)/p+1/b6-5+
InChIKey YIGLOXGICRNWCE-AATRIKPKSA-O
Instrument Name Jeol FX-90
Literature Reference A. Lapucha, E. Wyrzykiewicz, Org. Magn. Resonance 22, 273 (1984).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6