![3,4-dihydro-7-methoxy-2-methylspiro[5H-2-benzazepinium-5,1'-cyclohexane] iodide](/api/spectrum/BxrKchAAFMk/structure.png?h=300&w=458 "3,4-dihydro-7-methoxy-2-methylspiro[5H-2-benzazepinium-5,1'-cyclohexane] iodide")
| SpectraBase Compound ID | Gewt9TNW8n1 |
|---|---|
| InChI | InChI=1S/C17H24NO.HI/c1-18-11-10-17(8-4-3-5-9-17)16-12-15(19-2)7-6-14(16)13-18;/h6-7,12-13H,3-5,8-11H2,1-2H3;1H/q+1;/p-1 |
| InChIKey | HMUSVLLIQXAJQR-UHFFFAOYSA-M |
| Mol Weight | 385.28947 g/mol |
| Molecular Formula | C17H24INO |
| Exact Mass | 385.090259 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BxrKchAAFMk |
|---|---|
| Name | 3,4-dihydro-7-methoxy-2-methylspiro[5H-2-benzazepinium-5,1'-cyclohexane] iodide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H24INO |
| InChI | InChI=1S/C17H24NO.HI/c1-18-11-10-17(8-4-3-5-9-17)16-12-15(19-2)7-6-14(16)13-18;/h6-7,12-13H,3-5,8-11H2,1-2H3;1H/q+1;/p-1 |
| InChIKey | HMUSVLLIQXAJQR-UHFFFAOYSA-M |
| Sadtler IR Number | 26111 |
| Sadtler UV Number | 9498N |
| Solvent | Methanol |