Dataset

2857022-81-0 (20)[13]

Chemical Information

molecular Image
InChI InChI=1S/C16H28N2O2/c1-16(2,3)20-15(19)18-10-12-8-13(11-18)14-6-4-5-7-17(14)9-12/h12-14H,4-11H2,1-3H3/t12-,13-,14+/m1/s1
SMILES CC(C)(C)OC(=O)N1C[C@@H]2C[C@H](C1)[C@@H]1CCCCN1C2
InChI Key UWCDIASJEVYOLM-MCIONIFRSA-N

Data and Resources

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p124.s1260.d5426
License URL https://creativecommons.org/licenses/by/4.0/legalcode
Source https://nmrxiv.org/D5426
Version
Author Arses K.; Gibbons W. A.; Phillipson J. D.; Mascagni P.
Maintainer
Language english
MetadataPublished 2025-08-18T08:13:00.000000Z
Related Molecule
Field Value
Measurement Technique heteronuclear multiple bond coherence
Measurement Variables
NMR solvent : CDCl3

acquisition nucleus : ['1H', '13C']

NMR spectrum by dimensionality : 2

NMR probe : 5 mm CPPBBO BB-1H/19F/D Z-GRD Z122624/0017

Temperature : 292.9992 K

magnetic field strength : 11.746350827011339 Tesla

number of scans : 8 scans

nuclear magnetic resonance pulse sequence : hmbcgplpndqf

Spectral Width : [8.33113479876428, 222.094971475211]

number of data points : 16 points

relaxation time measurement : 1.411936 seconds

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