SpectraBase Compound ID | 69ocDFdNr9h |
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InChI | InChI=1S/C6H11AsN2O2/c1-4-11-6(10)5(9-8)7(2)3/h4H2,1-3H3 |
InChIKey | JZRMOXWZSACWHX-UHFFFAOYSA-N |
Mol Weight | 218.09 g/mol |
Molecular Formula | C6H11AsN2O2 |
Exact Mass | 218.003648 g/mol |
SpectraBase Spectrum ID | GtdU5tEP2c4 |
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Name | ME2ASC(N2)COOET |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C6H11AsN2O2/c1-4-11-6(10)5(9-8)7(2)3/h4H2,1-3H3 |
InChIKey | JZRMOXWZSACWHX-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |