Dataset

Ethyl cinnamate, 103-36-6.1d

Ethyl cinnamate, 103-36-6

Chemical Info

molecular Image
InChI InChI=1S/C11H12O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+
SMILES CCOC(=O)/C=C/C1=CC=CC=C1
InChI Key KBEBGUQPQBELIU-CMDGGOBGSA-N
Molecular Formula C11H12O2
Exact Mass 176.210 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p12.s75.d436
License URL https://creativecommons.org/licenses/by/4.0/legalcode
Source https://nmrxiv.org/D436
Version
Author Mohr J, Porwal D, Chatterjee I, Oestreich M.
Maintainer
Language english
MetadataCreated 2024-04-22T15:29:50.602052
MetadataModified 2024-09-23T09:27:39.777485
MetadataPublished 2022-11-09 09:57:24
Field Value
Measurement Technique 13C nuclear magnetic resonance spectroscopy
Measurement Variables
NMR solvent : CDCl3

acquisition nucleus : ['13C']

NMR spectrum by dimensionality : 1

NMR probe : 5 mm PABBO BB/19F-1H/D Z-GRD Z119470/0029

Temperature : 299.9879 K

magnetic field strength : 11.74666647456691 Tesla

number of scans : 256 scans

nuclear magnetic resonance pulse sequence : zgpg30

Spectral Width : 245.339873680557

number of data points : 41 points

relaxation time measurement : 2 seconds