| SpectraBase Compound ID | 4slDxNEeztK |
|---|---|
| InChI | InChI=1S/C18H12N2O4/c21-19(22)17-7-3-1-5-15(17)13-9-11-14(12-10-13)16-6-2-4-8-18(16)20(23)24/h1-12H |
| InChIKey | BSSKKUUWEJVVLF-UHFFFAOYSA-N |
| Mol Weight | 320.3 g/mol |
| Molecular Formula | C18H12N2O4 |
| Exact Mass | 320.079707 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KskegUZrEhx |
|---|---|
| Name | 1,1':4',1''-Terphenyl, 2,2''-dinitro- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 320.079706870 u |
| Formula | C18H12N2O4 |
| InChI | InChI=1S/C18H12N2O4/c21-19(22)17-7-3-1-5-15(17)13-9-11-14(12-10-13)16-6-2-4-8-18(16)20(23)24/h1-12H |
| InChIKey | BSSKKUUWEJVVLF-UHFFFAOYSA-N |
| Molecular Weight | 320.304 g/mol |
| SMILES | C1(N(=O)=O)=CC=CC=C1C1=CC=C(C=2C=CC=CC2N(=O)=O)C=C1 |