![5-chloro-7,8,9,10-tetrahydro-11H-pyrido[4,3-a]carbazole](/api/spectrum/AAyuiebhF5I/structure.png?h=300&w=458 "5-chloro-7,8,9,10-tetrahydro-11H-pyrido[4,3-a]carbazole")
| SpectraBase Compound ID | IFAycNGCDOb |
|---|---|
| InChI | InChI=1S/C15H13ClN2/c16-13-7-11-9-3-1-2-4-14(9)18-15(11)10-5-6-17-8-12(10)13/h5-8,18H,1-4H2 |
| InChIKey | OCJFJGXFICHFON-UHFFFAOYSA-N |
| Mol Weight | 256.74 g/mol |
| Molecular Formula | C15H13ClN2 |
| Exact Mass | 256.076726 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | AAyuiebhF5I |
|---|---|
| Name | 5-chloro-7,8,9,10-tetrahydro-11H-pyrido[4,3-a]carbazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13ClN2 |
| InChI | InChI=1S/C15H13ClN2/c16-13-7-11-9-3-1-2-4-14(9)18-15(11)10-5-6-17-8-12(10)13/h5-8,18H,1-4H2 |
| InChIKey | OCJFJGXFICHFON-UHFFFAOYSA-N |
| Sadtler IR Number | 1810 |
| Sadtler UV Number | 20786A |
| Solvent | Methanol |