Dataset

4-Methoxybenzaldehyde-O-triisopropylsilyloxime.1d

Chemical Info

InChI	InChI=1S/C17H29NO2Si/c1-13(2)21(14(3)4,15(5)6)20-18-12-16-8-10-17(19-7)11-9-16/h8-15H,1-7H3/b18-12+
SMILES	COC1=CC=C(/C=N/O[Si](C(C)C)(C(C)C)C(C)C)C=C1
InChI Key	CAFVGZHUXKHLHJ-LDADJPATSA-N

Data and Resources

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Metadata Information

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• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.57992/nmrxiv.p12.s79.d464
License URL	https://creativecommons.org/licenses/by/4.0/legalcode
Source	https://nmrxiv.org/D464
Version
Author	Mohr J, Porwal D, Chatterjee I, Oestreich M.
Maintainer
Language	english
MetadataCreated	2024-04-22T16:39:29.459025
MetadataModified	2024-09-23T09:35:00.576392
MetadataPublished	2022-11-09 09:57:24

Field	Value
Measurement Technique	1H nuclear magnetic resonance spectroscopy
Measurement Variables	NMR solvent : C6D6 acquisition nucleus : ['1H'] NMR spectrum by dimensionality : 1 NMR probe : 5 mm PABBI 1H/19F/D-BB Z-GRD Z129241/0001 Temperature : 299.9992 K magnetic field strength : 11.746350827011339 Tesla number of scans : 64 scans nuclear magnetic resonance pulse sequence : zg30 Spectral Width : 12.9835593399742 number of data points : 86 points relaxation time measurement : 1.2 seconds

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