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

*Links on SpectraBase are not permalinks.

AZXOTROCWLZHAP-RLCCDNCMSA-N

Compound with spectra: 1 NMR

AZXOTROCWLZHAP-RLCCDNCMSA-N
SpectraBase Compound ID Hb6LlHrbuQT
InChI InChI=1S/C16H16ClNO/c1-11-15(12-5-3-2-4-6-12)19-16(18-11)13-7-9-14(17)10-8-13/h2-11,15-16,18H,1H3/t11-,15+,16+/m1/s1
InChIKey AZXOTROCWLZHAP-RLCCDNCMSA-N
Mol Weight 273.76 g/mol
Molecular Formula C16H16ClNO
Exact Mass 273.092042 g/mol
Enantiomer InChIKey AZXOTROCWLZHAP-IUIKQTSFSA-N

View Spectrum of AZXOTROCWLZHAP-RLCCDNCMSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3;0.2M
AZXOTROCWLZHAP-KNXALSJPSA-N
AZXOTROCWLZHAP-UVBJJODRSA-N
AZXOTROCWLZHAP-XFBWCDHKSA-N
GUTLRLZWWAASMM-XOKHGSTOSA-N
GUTLRLZWWAASMM-JQFCIGGWSA-N
GUTLRLZWWAASMM-RRQGHBQHSA-N
GUTLRLZWWAASMM-COXVUDFISA-N
(2S,4R,5R)-2-(4-fluorophenyl)-4-methyl-5-phenyl-1,3-oxazolidine
IXMZFGLTYZHXTG-OAUYIBNBSA-N
DL-threo-3,4-dimethyl-2-isopropyl-5-phenyloxazolidine
Title Journal or Book Year
Substituent Influences on the Stability of the Ring and Chain Tautomers in 1,3-O,N-Heterocyclic Systems:  Characterization by 13C NMR Chemical Shifts, PM3 Charge Densities, and Isodesmic Reactions The Journal of Organic Chemistry 2001

This compound is available in the following databases:

KnowItAll NMR Spectral Library
Author: Wiley

The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.

Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.