Dataset

16[1 H]

Chemical Information

molecular Image
InChI InChI=1S/C26H40O3/c1-22(2)18-10-14-24(4)19(23(18,3)12-11-21(22)28)6-7-20-25(24,5)13-8-16-17(27)9-15-26(16,20)29/h16,18-20,29H,6-15H2,1-5H3/t16-,18+,19-,20+,23+,24-,25-,26-/m1/s1
SMILES CC1(C)C(=O)CC[C@]2(C)[C@H]3CC[C@@H]4[C@@]5(O)CCC(=O)[C@H]5CC[C@@]4(C)[C@]3(C)CC[C@@H]12
InChI Key AQOGCTCYWIVIRZ-ZTRGCLQGSA-N

Data and Resources

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p150.s1512.d6653
License URL https://creativecommons.org/licenses/by-nc/4.0/legalcode
Source https://nmrxiv.org/D6653
Version
Author
Maintainer
Language english
MetadataPublished 2025-11-20T10:19:11.000000Z
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 : 5 mm QNP 1H/13C/31P/19F Z3246/0085

Temperature : 297 K

magnetic field strength : 7.049031783010506 Tesla

number of scans : 32 scans

nuclear magnetic resonance pulse sequence : zg30

Spectral Width : 19.9752169753019

number of data points : 24576 points

relaxation time measurement : 1 seconds

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