| SpectraBase Compound ID | CHPiAxfDx1j |
|---|---|
| InChI | InChI=1S/C7H11NO5/c1-3-12-6(9)5(8-11)7(10)13-4-2/h11H,3-4H2,1-2H3 |
| InChIKey | QOPCUMZEDYLUDO-UHFFFAOYSA-N |
| Mol Weight | 189.17 g/mol |
| Molecular Formula | C7H11NO5 |
| Exact Mass | 189.063722 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3LxGq8jjFHx |
|---|---|
| Name | Propanedioic acid, (hydroxyimino)-, diethyl ester |
| CAS Registry Number | 6829-41-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H11NO5 |
| InChI | InChI=1S/C7H11NO5/c1-3-12-6(9)5(8-11)7(10)13-4-2/h11H,3-4H2,1-2H3 |
| InChIKey | QOPCUMZEDYLUDO-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |