Dataset

JUV-058_blank_305PM_diketone_CDCl3_02_13_2025[1]

Chemical Information

InChI	InChI=1S/C16H20O2/c1-9-3-4-11-10(2)8-13-14(17)5-6-15(18)16(13)12(11)7-9/h5-6,9,12-13,16H,3-4,7-8H2,1-2H3
SMILES	CC1=C2CCC(C)CC2C2C(=O)C=CC(=O)C2C1
InChI Key	PWVSNTCLCSVJLQ-UHFFFAOYSA-N

Data and Resources

• JUV-058_blank_305PM_diketone_CDCl3_02_13_2025[1]HTML
  Go to source

• 1h-nuclear-magnetic...

Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.57992/nmrxiv.p153.s1523.d6726
License URL	https://creativecommons.org/licenses/by-nc/4.0/legalcode
Source	https://nmrxiv.org/D6726
Version
Author
Maintainer
Language	english
MetadataPublished	2025-12-25T04:05:32.000000Z
Related Molecule

Field	Value
Measurement Technique	1H nuclear magnetic resonance spectroscopy
Measurement Variables	NMR solvent : CDCl3 acquisition nucleus : ['1H'] NMR spectrum by dimensionality : 1 NMR probe : Z149001_0004 (CPP BBO 500S1 BB-H&F-05 Z) Temperature : 298.1497 K magnetic field strength : 11.746350800110099 Tesla number of scans : 8 scans nuclear magnetic resonance pulse sequence : zg30 Spectral Width : 19.9946778845251 number of data points : 32768 points relaxation time measurement : 1 seconds

Data-Source Molecule ID	Data-Source
No additional information available for this Dataset.