| SpectraBase Compound ID | BYVxcquiDNP |
|---|---|
| InChI | InChI=1S/C15H11N3O2/c19-18(20)13-7-5-12(6-8-13)16-9-11-10-17-15-4-2-1-3-14(11)15/h1-10,17H/b16-9+ |
| InChIKey | HCEQQBGGYWDSEA-CXUHLZMHSA-N |
| Mol Weight | 265.27 g/mol |
| Molecular Formula | C15H11N3O2 |
| Exact Mass | 265.085127 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C1fLyY7niPP |
|---|---|
| Name | (1H-Indol-3-ylmethylene)-(4-nitro-phenyl)-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 265.085126604 u |
| Formula | C15H11N3O2 |
| InChI | InChI=1S/C15H11N3O2/c19-18(20)13-7-5-12(6-8-13)16-9-11-10-17-15-4-2-1-3-14(11)15/h1-10,17H/b16-9+ |
| InChIKey | HCEQQBGGYWDSEA-CXUHLZMHSA-N |
| Molecular Weight | 265.272 g/mol |
| SMILES | C1=2C(=CNC2C=CC=C1)\C=N\C=1C=CC(N(=O)=O)=CC1 |