SpectraBase Compound ID | KWluC0KiTFM |
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InChI | InChI=1S/C2H4NO3P/c3-1-2-7(4,5)6/h2H2,(H2,4,5,6) |
InChIKey | SAFQZYRQIXIKDC-UHFFFAOYSA-N |
Mol Weight | 121.03 g/mol |
Molecular Formula | C2H4NO3P |
Exact Mass | 120.99288 g/mol |
SpectraBase Spectrum ID | ATjiAxtbk1Z |
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Name | PHOSPHONOACETONITRILE |
Compound Number | 52 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C2H2NO3P |
InChI | InChI=1S/C2H4NO3P/c3-1-2-7(4,5)6/h2H2,(H2,4,5,6) |
InChIKey | SAFQZYRQIXIKDC-UHFFFAOYSA-N |
Literature Reference Author | W.ROBIEN |
Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
Solvent | DMSO-D6 |
Source File Reference | WRPR4001 |