| SpectraBase Compound ID | AqoQsH1QkQc |
|---|---|
| InChI | InChI=1S/C19H14ClNO/c20-16-12-10-15(11-13-16)14-21-18-8-4-5-9-19(18)22-17-6-2-1-3-7-17/h1-14H/b21-14+ |
| InChIKey | YYLQDDSXTJIMHI-KGENOOAVSA-N |
| Mol Weight | 307.78 g/mol |
| Molecular Formula | C19H14ClNO |
| Exact Mass | 307.076392 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3kAGMJe4b4o |
|---|---|
| Name | N-(4-Chlorophenylmethylene)-2-phenoxybenzenamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 307.076391774 u |
| Formula | C19H14ClNO |
| InChI | InChI=1S/C19H14ClNO/c20-16-12-10-15(11-13-16)14-21-18-8-4-5-9-19(18)22-17-6-2-1-3-7-17/h1-14H/b21-14+ |
| InChIKey | YYLQDDSXTJIMHI-KGENOOAVSA-N |
| Molecular Weight | 307.780 g/mol |
| SMILES | C=1(\N=C\C2=CC=C(C=C2)Cl)C(OC=2C=CC=CC2)=CC=CC1 |