| SpectraBase Compound ID | FoEILYo7ZZU |
|---|---|
| InChI | InChI=1S/C14H11N3O6/c1-8-2-3-12(13(18)4-8)15-14(19)9-5-10(16(20)21)7-11(6-9)17(22)23/h2-7,18H,1H3,(H,15,19) |
| InChIKey | APFIMCCPLNXGDL-UHFFFAOYSA-N |
| Mol Weight | 317.26 g/mol |
| Molecular Formula | C14H11N3O6 |
| Exact Mass | 317.064785 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | AREDclsLqMI |
|---|---|
| Name | Benzamide, N-(2-hydroxy-4-methylphenyl)-3,5-dinitro- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 317.064785080 u |
| Formula | C14H11N3O6 |
| InChI | InChI=1S/C14H11N3O6/c1-8-2-3-12(13(18)4-8)15-14(19)9-5-10(16(20)21)7-11(6-9)17(22)23/h2-7,18H,1H3,(H,15,19) |
| InChIKey | APFIMCCPLNXGDL-UHFFFAOYSA-N |
| Molecular Weight | 317.257 g/mol |
| SMILES | CC1=CC=C(C(=C1)O)NC(=O)C1=CC(=CC(=C1)N(=O)=O)N(=O)=O |