L-Valyl-L-leucine, TMS derivative

Name: L-Valyl-L-leucine, TMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₄H₃₀N₂O₃Si
Molecular weight: 302.4851
IUPAC Standard InChI: InChI=1S/C14H30N2O3Si/c1-9(2)8-11(14(18)19-20(5,6)7)16-13(17)12(15)10(3)4/h9-12H,8,15H2,1-7H3,(H,16,17)
IUPAC Standard InChIKey: FINUQILPQXLRLI-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: l-Val-l-leu, trimethylsilyl ester; Trimethylsilyl l-valyl-l-leucinate
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Other data available:
- Mass spectrum (electron ionization)
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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