![1-{p-[(p-chlorobenzylidene)amino]phenyl}hexahydro-1H-azepine](/api/spectrum/KyqveAk7A1g/structure.png?h=300&w=458 "1-{p-[(p-chlorobenzylidene)amino]phenyl}hexahydro-1H-azepine")
| SpectraBase Compound ID | BsAiGM5p5o1 |
|---|---|
| InChI | InChI=1S/C19H21ClN2/c20-17-7-5-16(6-8-17)15-21-18-9-11-19(12-10-18)22-13-3-1-2-4-14-22/h5-12,15H,1-4,13-14H2/b21-15+ |
| InChIKey | CSEAWOZOWZJHFP-RCCKNPSSSA-N |
| Mol Weight | 312.84 g/mol |
| Molecular Formula | C19H21ClN2 |
| Exact Mass | 312.139326 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | KyqveAk7A1g |
|---|---|
| Name | 1-{p-[(p-chlorobenzylidene)amino]phenyl}hexahydro-1H-azepine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21ClN2 |
| InChI | InChI=1S/C19H21ClN2/c20-17-7-5-16(6-8-17)15-21-18-9-11-19(12-10-18)22-13-3-1-2-4-14-22/h5-12,15H,1-4,13-14H2/b21-15+ |
| InChIKey | CSEAWOZOWZJHFP-RCCKNPSSSA-N |
| Sadtler IR Number | 56317 |
| Sadtler UV Number | 30701N |
| Solvent | Methanol |