Dataset

Eucalyptol 400 MHz in CDCl3 NMR data .2d

Eucalyptol 400 MHz in CDCl3 NMR data

Chemical Info

molecular Image
InChI InChI=1S/C10H18O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h8H,4-7H2,1-3H3
SMILES CC12CCC(CC1)C(C)(C)O2
InChI Key WEEGYLXZBRQIMU-UHFFFAOYSA-N
Molecular Formula C10H18O
Exact Mass 154.250 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p33.s218.d1204
License URL https://creativecommons.org/publicdomain/zero/1.0/legalcode
Source https://nmrxiv.org/D1204
Version
Author Bisson J, McAlpine JB, Friesen JB, Chen SN, Graham J, Pauli GF.
Maintainer
Language english
MetadataCreated 2024-04-22T15:26:37.928167
MetadataModified 2025-02-03T14:57:26.763842
MetadataPublished 2023-12-21 14:26:13
Field Value
Measurement Technique 2d
Measurement Variables
NMR solvent : CHLOROFORM-D

acquisition nucleus : 1H , 1H

NMR spectrum by dimensionality : 2

NMR probe : 3448

Temperature : 298.15 K

irradiation frequency : 399.79256015247455 MHz , 399.79256015247455 MHz

magnetic field strength : 9.389766 Tesla

number of scans : 4 scans

nuclear magnetic resonance pulse sequence : cosy.jxp

Spectral Width : 18.790279460272032 , 15.001571319128061

number of data points : 1280 points

relaxation time measurement : 4 seconds

Data-Source Molecule ID Data-Source
CHEMBL485259 ChEMBL
C09844 KEGG Ligand
2464 Guide to Pharmacology
53430 BindingDB
ZINC000000967566 ZINC
4259 DrugCentral
60001993 NMRShiftDB
LMPR0102090019 LipidMaps
DTXSID4020616 EPA CompTox Dashboard
239929 Brenda
CINEOLE clinicaltrials
EUCALYPTOL clinicaltrials
EUCALYPTOL rxnorm
50459887 BindingDB
EUCALYPTOL DailyMed
J3.281F Nikkaji
58275 BindingDB
eucalyptol DailyMed
CB9727874 ChemicalBook
2758 PubChem
PD002333 ProbesDrugs
15120221 PubChem: Thomson Pharma
10458-11-4 ACToR
SCHEMBL19622 SureChEMBL
470-82-6 ACToR
The data in this table is sourced from UniChem at EBI.