| SpectraBase Compound ID | 9iiaqXaaJat |
|---|---|
| InChI | InChI=1S/C19H14N2O2S/c22-21(23)16-8-6-7-15(13-16)14-20-18-11-4-5-12-19(18)24-17-9-2-1-3-10-17/h1-14H |
| InChIKey | UFTPPMLHNNQTBO-UHFFFAOYSA-N |
| Mol Weight | 334.39 g/mol |
| Molecular Formula | C19H14N2O2S |
| Exact Mass | 334.077599 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LgpjOkJCRka |
|---|---|
| Name | N-(3-Nitrophenylmethylene)-2-phenylthiobenzanamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 334.077598871 u |
| Formula | C19H14N2O2S |
| InChI | InChI=1S/C19H14N2O2S/c22-21(23)16-8-6-7-15(13-16)14-20-18-11-4-5-12-19(18)24-17-9-2-1-3-10-17/h1-14H |
| InChIKey | UFTPPMLHNNQTBO-UHFFFAOYSA-N |
| Molecular Weight | 334.393 g/mol |
| SMILES | C=1(N(=O)=O)C=C(C=NC2=C(SC3=CC=CC=C3)C=CC=C2)C=CC1 |