SpectraBase Compound ID | 9dqvR4VpDLX |
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InChI | InChI=1S/C6H13N2OP/c1-6-10(9,7(2)3)8(4)5/h1H,2-5H3 |
InChIKey | HKYUYHXLOHNUOR-UHFFFAOYSA-N |
Mol Weight | 160.16 g/mol |
Molecular Formula | C6H13N2OP |
Exact Mass | 160.07655 g/mol |
SpectraBase Spectrum ID | 8DeN1QcBBDU |
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Name | (NME2)2P(O)(CCH) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C6H13N2OP/c1-6-10(9,7(2)3)8(4)5/h1H,2-5H3 |
InChIKey | HKYUYHXLOHNUOR-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |