![1,11-dimethyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indole, monohydrochloride](/api/spectrum/4H8xsXiYTX1/structure.png?h=300&w=458 "1,11-dimethyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indole, monohydrochloride")
| SpectraBase Compound ID | KFUVyRhHBNu |
|---|---|
| InChI | InChI=1S/C14H18N2.ClH/c1-10-12-6-3-4-7-13(12)16-9-5-8-15-11(2)14(10)16;/h3-4,6-7,11,15H,5,8-9H2,1-2H3;1H |
| InChIKey | WVPWMCRZOGKEJJ-UHFFFAOYSA-N |
| Mol Weight | 250.77 g/mol |
| Molecular Formula | C14H19ClN2 |
| Exact Mass | 250.123676 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4H8xsXiYTX1 |
|---|---|
| Name | 1,11-dimethyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indole, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H19ClN2 |
| InChI | InChI=1S/C14H18N2.ClH/c1-10-12-6-3-4-7-13(12)16-9-5-8-15-11(2)14(10)16;/h3-4,6-7,11,15H,5,8-9H2,1-2H3;1H |
| InChIKey | WVPWMCRZOGKEJJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32877M |
| Solvent | Polysol |