![2,3,4,5,9,10-hexahydro-1H-[1]benzazepino[3,2,1-hi]cyclohept[b]indole](/api/spectrum/1UzXXOuXGyX/structure.png?h=300&w=458 "2,3,4,5,9,10-hexahydro-1H-[1]benzazepino[3,2,1-hi]cyclohept[b]indole")
| SpectraBase Compound ID | 9VwdTTZXkkj |
|---|---|
| InChI | InChI=1S/C21H23N/c1-2-9-17-18-10-6-8-16-14-13-15-7-4-5-11-19(15)22(21(16)18)20(17)12-3-1/h4-8,10-11,17,20H,1-3,9,12-14H2 |
| InChIKey | MQEXBUVJKGEJEU-UHFFFAOYSA-N |
| Mol Weight | 289.42 g/mol |
| Molecular Formula | C21H23N |
| Exact Mass | 289.18305 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1UzXXOuXGyX |
|---|---|
| Name | 2,3,4,5,9,10-hexahydro-1H-[1]benzazepino[3,2,1-hi]cyclohept[b]indole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H21N |
| InChI | InChI=1S/C21H23N/c1-2-9-17-18-10-6-8-16-14-13-15-7-4-5-11-19(15)22(21(16)18)20(17)12-3-1/h4-8,10-11,17,20H,1-3,9,12-14H2 |
| InChIKey | MQEXBUVJKGEJEU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51984M |
| Solvent | CDCl3 |