Dataset

Artemisinin[2]

This dataset contains NMR spectra obtained for the sample containing Artemisinin

Chemical Information

molecular Image

InChI	InChI=1S/C15H22O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-11,13H,4-7H2,1-3H3/t8-,9+,10+,11+,13-,14-,15-/m1/s1
SMILES	C[C@H]1CC[C@@H]2[C@@H](C)C(=O)O[C@H]3O[C@]4(C)CC[C@H]1[C@@]32OO4
InChI Key	BLUAFEHZUWYNDE-DWIPZSBTSA-N
Exact Mass	282.330 g/mol

Data and Resources

Artemisinin[2]HTML

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Metadata Information

Field	Value
DOI	10.57992/nmrxiv.p28.s1278.d5535
License URL	https://creativecommons.org/licenses/by/4.0/legalcode
Source	https://nmrxiv.org/D5535
Version
Author	Katrin Eckhardt, Prof. Dr. Klaus-Peter Zeller, Prof. Dr. Hans-Ullrich Siehl, Prof. Dr. Stefan Berger, Prof. Dr. Dieter Sicker
Maintainer
Language	english
MetadataPublished	2025-08-27T09:37:56.000000Z
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
0474Z7MDH1	FDA SRS
WIMMEK	CCDC
ZINC000000338293	ZINC
J570.370K	Nikkaji
DTXSID70356309	EPA CompTox Dashboard
821423	PubChem
CHEMBL2111908	ChEMBL
15418294	PubChem: Thomson Pharma
The data in this table is sourced from UniChem at EBI.