SpectraBase Compound ID | 9G8hi6HzgUX |
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InChI | InChI=1S/C5H7NO5/c1-10-4(7)3(6-9)5(8)11-2/h9H,1-2H3 |
InChIKey | GLFGXQYUPFIXJV-UHFFFAOYSA-N |
Mol Weight | 161.11 g/mol |
Molecular Formula | C5H7NO5 |
Exact Mass | 161.032422 g/mol |
SpectraBase Spectrum ID | 8oVLbASgBvz |
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Name | |
CAS Registry Number | 42937-74-6 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C5H7NO5 |
InChI | InChI=1S/C5H7NO5/c1-10-4(7)3(6-9)5(8)11-2/h9H,1-2H3 |
InChIKey | GLFGXQYUPFIXJV-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |