Dataset

14434-41-4.dept

14434-41-4

Chemical Info

molecular Image
InChI InChI=1S/C10H16O/c1-5-9(4)7-10(11)6-8(2)3/h5-6,10-11H,1,4,7H2,2-3H3
SMILES C=CC(=C)CC(O)C=C(C)C
InChI Key NHMKYUHMPXBMFI-UHFFFAOYSA-N
Molecular Formula C10H16O
Exact Mass 152.230 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p10.s70.d398
License URL https://creativecommons.org/licenses/by/4.0/legalcode
Source https://nmrxiv.org/D398
Version
Author
Maintainer
Language english
MetadataCreated 2024-04-22T16:39:32.056165
MetadataModified 2024-09-23T09:35:01.746829
MetadataPublished 2022-10-28 13:30:58
Field Value
Measurement Technique distortionless enhancement with polarization transfer
Measurement Variables
NMR solvent : CDCl3

acquisition nucleus : ['13C']

NMR spectrum by dimensionality : 1

NMR probe : 5 mm BBI 1H-BB-D Z-GRD LTB Z5542/0003

Temperature : 300 K

magnetic field strength : 11.74384401652673 Tesla

number of scans : 128 scans

nuclear magnetic resonance pulse sequence : dept135

Spectral Width : 199.274224510287

number of data points : 65536 points

relaxation time measurement : 3 seconds