![Pyrimido[1,2-a]azepinium, 1-butyl-2,3,4,6,7,8,9,10-octahydro-, bromide](/api/spectrum/HjXFj4Jv4yC/structure.png?h=300&w=458 "Pyrimido[1,2-a]azepinium, 1-butyl-2,3,4,6,7,8,9,10-octahydro-, bromide")
| SpectraBase Compound ID | 7gnIgkhNEWq |
|---|---|
| InChI | InChI=1S/C13H25N2.BrH/c1-2-3-9-14-11-7-12-15-10-6-4-5-8-13(14)15;/h2-12H2,1H3;1H/q+1;/p-1 |
| InChIKey | DGHFXINGSRSRQZ-UHFFFAOYSA-M |
| Mol Weight | 289.261 g/mol |
| Molecular Formula | C13H25BrN2 |
| Exact Mass | 288.120112 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | HjXFj4Jv4yC |
|---|---|
| Name | Pyrimido[1,2-a]azepinium, 1-butyl-2,3,4,6,7,8,9,10-octahydro-, bromide |
| CAS Registry Number | 108141-00-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H25BrN2 |
| InChI | InChI=1S/C13H25N2.BrH/c1-2-3-9-14-11-7-12-15-10-6-4-5-8-13(14)15;/h2-12H2,1H3;1H/q+1;/p-1 |
| InChIKey | DGHFXINGSRSRQZ-UHFFFAOYSA-M |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | Film |