Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

Chemical Information

InChI	InChI=1S/C19H18O/c1-13-7-9-15(10-8-13)17-5-3-4-6-18(17)16-11-12-19(20)14(16)2/h3-10H,11-12H2,1-2H3
SMILES	Cc1ccc(cc1)c1ccccc1C1=C(C)C(=O)CC1
InChI Key	HLZMCDATUGPJNL-UHFFFAOYSA-N
Exact Mass	262.346 g/mol

Data and Resources

• 1H nuclear magnetic resonance spectroscopy (1H NMR)HTML
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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/HLZMCDATUGPJNL-UHFFFAOYSA-N/CHMO0000593
License URL
Source	https://www.chemotion-repository.net/inchikey/HLZMCDATUGPJNL-UHFFFAOYSA-N/CHMO0000593
Version
Author	Thorsten Bach
Maintainer	Chemotion Repository
Language	english
MetadataPublished	2025-11-24
Related Molecule

Field	Value
Measurement Technique	1H nuclear magnetic resonance spectroscopy
Measurement Variables	Date : 2025-08-23 Starting time : 20:19:49 UTC Creator : Dominik Grünwald label : DGR-399 id : 146409 Solvent used for referencing : CDCl3 temperature : 299.9972 K PULPROG : zg30 number of scans : 16 scans instrument : spect Name : Parameter file, TOPSPIN Version 3.2 Version : Parameter file, TOPSPIN Version 3.2

Data-Source Molecule ID	Data-Source
177693399	pubchem
The data in this table is sourced from UniChem at EBI.