| SpectraBase Compound ID | LlR6VUIH7MI |
|---|---|
| InChI | InChI=1S/C6H11NO3/c1-5(2)7-10-4-3-6(8)9/h3-4H2,1-2H3,(H,8,9) |
| InChIKey | UEKRLIQRXMVTGC-UHFFFAOYSA-N |
| Mol Weight | 145.16 g/mol |
| Molecular Formula | C6H11NO3 |
| Exact Mass | 145.073893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H73VkKdkgpC |
|---|---|
| Name | 3-(Isopropylidenamino)oxy-propanoic acid |
| CAS Registry Number | 103586-55-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H11NO3 |
| InChI | InChI=1S/C6H11NO3/c1-5(2)7-10-4-3-6(8)9/h3-4H2,1-2H3,(H,8,9) |
| InChIKey | UEKRLIQRXMVTGC-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |