| SpectraBase Compound ID | 5kZpuaplRTR |
|---|---|
| InChI | InChI=1S/C10H10O4/c1-12-7-4-3-6-5-14-10(11)8(6)9(7)13-2/h3-4H,5H2,1-2H3 |
| InChIKey | ORFFGRQMMWVHIB-UHFFFAOYSA-N |
| Mol Weight | 194.19 g/mol |
| Molecular Formula | C10H10O4 |
| Exact Mass | 194.057909 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JlRceFsIJT6 |
|---|---|
| Name | Meconin |
| CAS Registry Number | 569-31-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H10O4 |
| InChI | InChI=1S/C10H10O4/c1-12-7-4-3-6-5-14-10(11)8(6)9(7)13-2/h3-4H,5H2,1-2H3 |
| InChIKey | ORFFGRQMMWVHIB-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | D. Hughes, H. Holland, Can. J. Chem. 54, 2252 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |