![9b-allyl-3-(cyclopropylmethyl)-8-methoxy-2,4,5,9b-tetrahydro-1H-benz[e]indolium bromide](/api/spectrum/H0YiMSmqTYu/structure.png?h=300&w=458 "9b-allyl-3-(cyclopropylmethyl)-8-methoxy-2,4,5,9b-tetrahydro-1H-benz[e]indolium bromide")
| SpectraBase Compound ID | 4DEWSjbod3g |
|---|---|
| InChI | InChI=1S/C20H26NO.BrH/c1-3-10-20-11-12-21(14-15-4-5-15)19(20)9-7-16-6-8-17(22-2)13-18(16)20;/h3,6,8,13,15H,1,4-5,7,9-12,14H2,2H3;1H/q+1;/p-1 |
| InChIKey | YTKXOKXKOJDNLA-UHFFFAOYSA-M |
| Mol Weight | 376.34 g/mol |
| Molecular Formula | C20H26BrNO |
| Exact Mass | 375.119777 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H0YiMSmqTYu |
|---|---|
| Name | 9b-allyl-3-(cyclopropylmethyl)-8-methoxy-2,4,5,9b-tetrahydro-1H-benz[e]indolium bromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H26BrNO |
| InChI | InChI=1S/C20H26NO.BrH/c1-3-10-20-11-12-21(14-15-4-5-15)19(20)9-7-16-6-8-17(22-2)13-18(16)20;/h3,6,8,13,15H,1,4-5,7,9-12,14H2,2H3;1H/q+1;/p-1 |
| InChIKey | YTKXOKXKOJDNLA-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35478M |
| Solvent | CDCl3 |