Dataset

2857022-81-0 (20)[15]

Chemical Information

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

• 2857022-81-0 (20)[15]HTML
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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.57992/nmrxiv.p124.s1260.d5428
License URL	https://creativecommons.org/licenses/by/4.0/legalcode
Source	https://nmrxiv.org/D5428
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	aptjmod
Measurement Variables	NMR solvent : CDCl3 acquisition nucleus : ['13C'] NMR spectrum by dimensionality : 1 NMR probe : 5 mm CPPBBO BB-1H/19F/D Z-GRD Z122624/0017 Temperature : 292.9998 K magnetic field strength : 11.743848641495527 Tesla number of scans : 256 scans nuclear magnetic resonance pulse sequence : jmod Spectral Width : 236.63686534107 number of data points : 40 points relaxation time measurement : 2 seconds

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