| SpectraBase Compound ID | 3uFbwQTHGZJ |
|---|---|
| InChI | InChI=1S/C14H11ClN2O4/c1-21-13-6-5-11(17(19)20)8-12(13)16-14(18)9-3-2-4-10(15)7-9/h2-8H,1H3,(H,16,18) |
| InChIKey | NFFFMCZJUMJFTH-UHFFFAOYSA-N |
| Mol Weight | 306.7 g/mol |
| Molecular Formula | C14H11ClN2O4 |
| Exact Mass | 306.040735 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | Jidn7EGNjwj |
|---|---|
| Name | 3-Chloro-5'-nitro-o-benzanisidide |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 306.040734538 u |
| Formula | C14H11ClN2O4 |
| InChI | InChI=1S/C14H11ClN2O4/c1-21-13-6-5-11(17(19)20)8-12(13)16-14(18)9-3-2-4-10(15)7-9/h2-8H,1H3,(H,16,18) |
| InChIKey | NFFFMCZJUMJFTH-UHFFFAOYSA-N |
| SMILES | N(C1=CC(=CC=C1OC)N(=O)=O)C(C=1C=C(Cl)C=CC1)=O |
| Spectrum/Structure Validation Score (Raman) | 0.711459 |