Diethanolamine, N-isoBOC, O-TBDMS, # 1

Name: Diethanolamine, N-isoBOC, O-TBDMS, # 1
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₁H₄₇NO₄Si₂
Molecular weight: 433.7732
IUPAC Standard InChI: InChI=1S/C21H47NO4Si2/c1-18(2)17-24-19(23)22(13-15-25-27(9,10)20(3,4)5)14-16-26-28(11,12)21(6,7)8/h18H,13-17H2,1-12H3
IUPAC Standard InChIKey: LLQVEJVRRLNCCK-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript.
Species with the same structure:
- bis O-TBDMS derivative of N-isoBOC diethanolamine
Information on this page:
- Notes
Other data available:
- Gas Chromatography
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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