SpectraBase Compound ID | DBBq6atgNPY |
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InChI | InChI=1S/C6H15OP/c1-4-8(7,5-2)6-3/h4-6H2,1-3H3 |
InChIKey | ZSSWXNPRLJLCDU-UHFFFAOYSA-N |
Mol Weight | 134.16 g/mol |
Molecular Formula | C6H15OP |
Exact Mass | 134.086052 g/mol |
SpectraBase Spectrum ID | 38ZmO23UT34 |
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Name | PHOSPHINE OXIDE, TRIETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H15OP |
InChI | InChI=1S/C6H15OP/c1-4-8(7,5-2)6-3/h4-6H2,1-3H3 |
InChIKey | ZSSWXNPRLJLCDU-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 134.0857 |
SMILES | C(P(=O)(CC)CC)C |
SPLASH | splash10-056r-9500000000-3e866b63ba382f9f5685 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |