Dataset

sample.1d

Chemical Info

InChI	InChI=1S/C18H21NO5/c1-18(2,3)24-17(20)19-8-11-6-15-16(23-10-22-15)7-13(11)12-4-5-21-9-14(12)19/h4,6-7,14H,5,8-10H2,1-3H3/t14-/m1/s1
SMILES	CC(C)(C)OC(=O)N1CC2=C(C=C3OCOC3=C2)C2=CCOC[C@H]21
InChI Key	OYMHZDJEHYRCLB-CQSZACIVSA-N

Data and Resources

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Metadata Information

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• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.57992/nmrxiv.p49.s269.d1581
License URL	https://creativecommons.org/licenses/by/4.0/legalcode
Source	https://nmrxiv.org/D1581
Version
Author
Maintainer
Language	english
MetadataCreated	2024-04-22T15:33:50.811952
MetadataModified	2024-09-23T09:28:02.443047
MetadataPublished	2023-12-26 21:53:45

Field	Value
Measurement Technique	13C nuclear magnetic resonance spectroscopy
Measurement Variables	NMR solvent : CDCl3 acquisition nucleus : ['13C'] NMR spectrum by dimensionality : 1 NMR probe : 5 mm PABBO BB-1H/D Z-GRD Z104275/0260 Temperature : 296.0023 K magnetic field strength : 7.047530271949235 Tesla number of scans : 2048 scans nuclear magnetic resonance pulse sequence : zgpg30 Spectral Width : 238.868436355433 number of data points : 3 points relaxation time measurement : 0.8 seconds

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