Dataset

EUGENOL[6]

This dataset contains NMR spectra obtained for the sample containing EUGENOL

Chemical Information

molecular Image
InChI InChI=1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3,5-7,11H,1,4H2,2H3
SMILES C=CCC1=CC(OC)=C(O)C=C1
InChI Key RRAFCDWBNXTKKO-UHFFFAOYSA-N
Molecular Formula C10H12O2
Exact Mass 164.200 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p42.s1319.d5807
License URL https://creativecommons.org/licenses/by/4.0/legalcode
Source https://nmrxiv.org/D5807
Version
Author Peter Spiteller
Maintainer
Language english
MetadataPublished 2025-08-31T17:42:30.000000Z
Related Molecule
Field Value
Measurement Technique
Measurement Variables
NMR solvent :

acquisition nucleus :

NMR spectrum by dimensionality :

NMR probe :

Temperature : K

magnetic field strength : Tesla

number of scans : scans

nuclear magnetic resonance pulse sequence :

Spectral Width :

number of data points : points

relaxation time measurement : seconds

Data-Source Molecule ID Data-Source
DB09086 drugbank
CHEBI:4917 chebi
EOL rcsb_pdb
CHEMBL42710 chembl
20361 surechembl
29364978 surechembl
3314 pubchem
3T8H1794QW fdasrs
EOL pdbe
2425 gtopdb
PD002332 probes_and_drugs
WUTFEZ CCDC
909 brenda
91093 brenda
HMDB0005809 hmdb
DTXSID9020617 comptox
NCT05230797 clinicaltrials
Molport-001-783-095 molport
4648 drugcentral
50164168 bindingdb
The data in this table is sourced from UniChem at EBI.