SpectraBase Compound ID | 4UqqjvtehE |
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InChI | InChI=1S/C8H14N2O8/c9-7(15)17-5-2(12)1(11)3(13)6(4(5)14)18-8(10)16/h1-6,11-14H,(H2,9,15)(H2,10,16) |
InChIKey | LNXMLPVHSVUOKY-UHFFFAOYSA-N |
Mol Weight | 266.21 g/mol |
Molecular Formula | C8H14N2O8 |
Exact Mass | 266.075015 g/mol |
SpectraBase Spectrum ID | 8I7YRKbC07w |
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Name | |
CAS Registry Number | 75919-39-0 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H14N2O8 |
InChI | InChI=1S/C8H14N2O8/c9-7(15)17-5-2(12)1(11)3(13)6(4(5)14)18-8(10)16/h1-6,11-14H,(H2,9,15)(H2,10,16) |
InChIKey | LNXMLPVHSVUOKY-UHFFFAOYSA-N |
Literature Reference | J. Org. Chem. 46, 792 (1981). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O |