![trans-4'-chloro-3-[2-(hexahydro-1H-azepin-1-yl)inden-3-yl]acrylophenone](/api/spectrum/K9QHrb4cJbr/structure.png?h=300&w=458 "trans-4'-chloro-3-[2-(hexahydro-1H-azepin-1-yl)inden-3-yl]acrylophenone")
| SpectraBase Compound ID | BDJ5lvlJdtV |
|---|---|
| InChI | InChI=1S/C24H24ClNO/c25-20-11-9-18(10-12-20)24(27)14-13-22-21-8-4-3-7-19(21)17-23(22)26-15-5-1-2-6-16-26/h3-4,7-14H,1-2,5-6,15-17H2 |
| InChIKey | JDAVQFRJKCROHY-UHFFFAOYSA-N |
| Mol Weight | 377.92 g/mol |
| Molecular Formula | C24H24ClNO |
| Exact Mass | 377.154642 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | K9QHrb4cJbr |
|---|---|
| Name | 4'-chloro-3-[2-(hexahydro-1H-azepin-1-yl)inden-3-yl]acrylophenone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H24ClNO |
| InChI | InChI=1S/C24H24ClNO/c25-20-11-9-18(10-12-20)24(27)14-13-22-21-8-4-3-7-19(21)17-23(22)26-15-5-1-2-6-16-26/h3-4,7-14H,1-2,5-6,15-17H2 |
| InChIKey | JDAVQFRJKCROHY-UHFFFAOYSA-N |
| Sadtler IR Number | 49148 |
| Sadtler UV Number | 25047N |
| Solvent | Methanol |