SpectraBase Compound ID | CSE8ULcjq7r |
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InChI | InChI=1S/C8H10N2O5/c1-5(11)13-3-7-8(10-15-9-7)4-14-6(2)12/h3-4H2,1-2H3 |
InChIKey | MMCHZHVZTVPXSV-UHFFFAOYSA-N |
Mol Weight | 214.18 g/mol |
Molecular Formula | C8H10N2O5 |
Exact Mass | 214.058971 g/mol |
SpectraBase Spectrum ID | 49LPlZQaC2X |
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Name | 3,4-di(acetoxymethyl)furazane |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H10N2O5 |
InChI | InChI=1S/C8H10N2O5/c1-5(11)13-3-7-8(10-15-9-7)4-14-6(2)12/h3-4H2,1-2H3 |
InChIKey | MMCHZHVZTVPXSV-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |