| SpectraBase Compound ID | LruSI70NstU |
|---|---|
| InChI | InChI=1S/2C6H7NO.C2H2O4/c2*7-5-1-3-6(8)4-2-5;3-1(4)2(5)6/h2*1-4,8H,7H2;(H,3,4)(H,5,6) |
| InChIKey | VFVYUBYPKGBXRL-UHFFFAOYSA-N |
| Mol Weight | 308.29 g/mol |
| Molecular Formula | C14H16N2O6 |
| Exact Mass | 308.100836 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LcWUjAGGoHy |
|---|---|
| Name | p-aminophenol, oxalate(2:1)(salt) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16N2O6 |
| InChI | InChI=1S/2C6H7NO.C2H2O4/c2*7-5-1-3-6(8)4-2-5;3-1(4)2(5)6/h2*1-4,8H,7H2;(H,3,4)(H,5,6) |
| InChIKey | VFVYUBYPKGBXRL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23021M |
| Solvent | DMSO-d6 |