| SpectraBase Compound ID | 3WoW8uCX3iu |
|---|---|
| InChI | InChI=1S/C16H6O6/c17-13-9-5-1-3-7(11(9)15(19)21-13)8-4-2-6-10-12(8)16(20)22-14(10)18/h1-6H |
| InChIKey | ZQUUGNBTODQIDG-UHFFFAOYSA-N |
| Mol Weight | 294.22 g/mol |
| Molecular Formula | C16H6O6 |
| Exact Mass | 294.016438 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6SBKqXxqv6h |
|---|---|
| Name | 2,2':3,3'-Biphenyltetracarboxylic acid, 2,3:2',3'-dianhydride |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.016437907 u |
| Formula | C16H6O6 |
| InChI | InChI=1S/C16H6O6/c17-13-9-5-1-3-7(11(9)15(19)21-13)8-4-2-6-10-12(8)16(20)22-14(10)18/h1-6H |
| InChIKey | ZQUUGNBTODQIDG-UHFFFAOYSA-N |
| SMILES | C1=CC(C2=CC=CC3=C2C(OC3=O)=O)=C2C(=C1)C(=O)OC2=O |