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1-[Bis(diisopropylamino)boryl]-2-phenylacetylene
SpectraBase Compound ID DfXyENrjs1u
InChI InChI=1S/C20H33BN2/c1-16(2)22(17(3)4)21(23(18(5)6)19(7)8)15-14-20-12-10-9-11-13-20/h9-13,16-19H,1-8H3
InChIKey AKGQXNMGBOZTDT-UHFFFAOYSA-N
Mol Weight 312.3 g/mol
Molecular Formula C20H33BN2
Exact Mass 312.273679 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID J6Wk95jwGE1
Name 1-[Bis(diisopropylamino)boryl]-2-phenylacetylene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H33BN2
InChI InChI=1S/C20H33BN2/c1-16(2)22(17(3)4)21(23(18(5)6)19(7)8)15-14-20-12-10-9-11-13-20/h9-13,16-19H,1-8H3
InChIKey AKGQXNMGBOZTDT-UHFFFAOYSA-N
Molecular Weight 312.308 g/mol
SMILES C(#CB(N(C(C)C)C(C)C)N(C(C)C)C(C)C)c1ccccc1
SPLASH splash10-00kb-0090000000-8ce78d70ed6b7740904b
Source of Spectrum U2-2004-2641-4a
Synonyms N,N,N',N'-tetraisopropyl-1-(phenylethynyl)boranediamine
Wiley ID 1791032