Dataset

JUV-058_time3_935AM_diketone_dTFA_CDCl3_02_14_2025[1]

Chemical Information

molecular Image
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/h5-6,9,12,17-18H,3-4,7-8H2,1-2H3
SMILES CC1=C2CCC(C)CC2C2=C(C1)C(O)=CC=C2O
InChI Key ZIOAXZSKMPRRJS-UHFFFAOYSA-N

Data and Resources

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p153.s1538.d6778
License URL https://creativecommons.org/licenses/by-nc/4.0/legalcode
Source https://nmrxiv.org/D6778
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 : 298.1492 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.