Dataset

two-dimensional nuclear magnetic resonance spectroscopy (2D NMR)

Chemical Info

InChI	InChI=1S/C25H42O2Si/c1-23(2,3)28(6,7)27-18-12-14-24(4)17(16-18)8-9-19-20-10-11-22(26)25(20,5)15-13-21(19)24/h10,17-19,21H,8-9,11-16H2,1-7H3/t17-,18-,19-,21-,24-,25-/m0/s1
SMILES	O=C1CC=C2[C@]1(C)CC[C@H]1[C@H]2CC[C@@H]2[C@]1(C)CC[C@@H](C2)O[Si](C(C)(C)C)(C)C
InChI Key	KZLZBBZTICQZFV-CMPHSYMRSA-N
Molecular Formula	C25H42O2Si
Exact Mass	402.685 g/mol

Data and Resources

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Metadata Information

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• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/KZLZBBZTICQZFV-CMPHSYMRSA-N/CHMO0000598
License URL
Source	https://www.chemotion-repository.net/inchikey/KZLZBBZTICQZFV-CMPHSYMRSA-N/CHMO0000598
Version
Author	Sarah Al Muthafer
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T07:49:07.705022
MetadataModified	2024-09-07T23:37:57.683699
MetadataPublished	2022-10-13

Field	Value
Measurement Technique	two-dimensional nuclear magnetic resonance spectroscopy
Measurement Variables

Data-Source Molecule ID	Data-Source
138453553	PubChem
The data in this table is sourced from UniChem at EBI.