| SpectraBase Compound ID | 4ltoGKYs1fa |
|---|---|
| InChI | InChI=1S/C19H14ClNO/c20-16-6-10-18(11-7-16)22-19-12-8-17(9-13-19)21-14-15-4-2-1-3-5-15/h1-14H/b21-14+ |
| InChIKey | DJWKGXZRFMLTHQ-KGENOOAVSA-N |
| Mol Weight | 307.78 g/mol |
| Molecular Formula | C19H14ClNO |
| Exact Mass | 307.076392 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4Rqg6uzgHFL |
|---|---|
| Name | N-benzylidene-p-(p-chlorophenoxy)aniline |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H14ClNO |
| InChI | InChI=1S/C19H14ClNO/c20-16-6-10-18(11-7-16)22-19-12-8-17(9-13-19)21-14-15-4-2-1-3-5-15/h1-14H/b21-14+ |
| InChIKey | DJWKGXZRFMLTHQ-KGENOOAVSA-N |
| Sadtler IR Number | 49088 |
| Sadtler UV Number | 24992N |
| Solvent | Methanol |