Dataset

EUGENOL[6]

This dataset contains NMR spectra obtained for the sample containing EUGENOL

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

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
2425	gtopdb
PD002332	probes_and_drugs
WUTFEZ	CCDC
909	brenda
91093	brenda
HMDB0005809	hmdb
408513	bindingdb
433145	bindingdb
50219686	bindingdb
50569330	bindingdb
50870576	bindingdb
50870577	bindingdb
51252337	bindingdb
51252345	bindingdb
51252372	bindingdb
51292018	bindingdb
51336647	bindingdb
51356988	bindingdb
51410596	bindingdb
51525197	bindingdb
Molport-001-783-095	molport
4648	drugcentral
The data in this table is sourced from UniChem at EBI.