![trans-5-[2-(dimethylamino)vinyl]-1-(p-methoxyphenyl)-1H-tetrazole](/api/spectrum/7G8At5ByRt1/structure.png?h=300&w=458 "trans-5-[2-(dimethylamino)vinyl]-1-(p-methoxyphenyl)-1H-tetrazole")
| SpectraBase Compound ID | AaIB8geOQKY |
|---|---|
| InChI | InChI=1S/C12H15N5O/c1-16(2)9-8-12-13-14-15-17(12)10-4-6-11(18-3)7-5-10/h4-9H,1-3H3/b9-8+ |
| InChIKey | BLJHZKUBNIHGJT-CMDGGOBGSA-N |
| Mol Weight | 245.29 g/mol |
| Molecular Formula | C12H15N5O |
| Exact Mass | 245.12766 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7G8At5ByRt1 |
|---|---|
| Name | trans-5-[2-(dimethylamino)vinyl]-1-(p-methoxyphenyl)-1H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15N5O |
| InChI | InChI=1S/C12H15N5O/c1-16(2)9-8-12-13-14-15-17(12)10-4-6-11(18-3)7-5-10/h4-9H,1-3H3/b9-8+ |
| InChIKey | BLJHZKUBNIHGJT-CMDGGOBGSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52509M |
| Solvent | CDCl3 |