Dataset

correlation spectroscopy (COSY)

Chemical Info

InChI	InChI=1S/C9H10O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1-2H3
SMILES	COc1ccc(cc1)C(=O)C
InChI Key	NTPLXRHDUXRPNE-UHFFFAOYSA-N
Exact Mass	150.174 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/NTPLXRHDUXRPNE-UHFFFAOYSA-N/CHMO0000599
License URL
Source	https://www.chemotion-repository.net/inchikey/NTPLXRHDUXRPNE-UHFFFAOYSA-N/CHMO0000599
Version
Author	Simone Gräßle
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T04:31:56.600393
MetadataModified	2024-09-23T09:26:30.785631
MetadataPublished	2024-08-19

Field	Value
Measurement Technique	correlation spectroscopy
Measurement Variables	temperature : 300.0 K PULPROG : cosygpppqf number of scans : 1 scans title : SG-CCP-3767 date : 20240816 starting time : 22.36 h instrument : spect label : CCP-3586 id : 321772 Solvent : chloroform-D1 (CDCl3)

Data-Source Molecule ID	Data-Source
HMDB0032570	Human Metabolome Database
CB1132155	ChemicalBook
478440	eMolecules
86567	ChEBI
144486	Brenda
8521	Brenda
68742	Brenda
DTXSID2044347	EPA CompTox Dashboard
ZINC000000157405	ZINC
50376209	BindingDB
259053	Brenda
0IRH2BR587	FDA SRS
15091059	PubChem: Thomson Pharma
SCHEMBL41285	SureChEMBL
100-06-1	ACToR
MCULE-1570220566	Mcule
J5.163B	Nikkaji
7476	PubChem
10024793	NMRShiftDB
YAJQIJ	CCDC
CHEMBL401912	ChEMBL
O9F	PDBe
The data in this table is sourced from UniChem at EBI.