![trans-1-(p-chlorophenyl)-5-[2-(dimethylamino)vinyl]-1H-tetrazole](/api/spectrum/6R9Uk6phV6X/structure.png?h=300&w=458 "trans-1-(p-chlorophenyl)-5-[2-(dimethylamino)vinyl]-1H-tetrazole")
| SpectraBase Compound ID | J6ksh0k5pwe |
|---|---|
| InChI | InChI=1S/C11H12ClN5/c1-16(2)8-7-11-13-14-15-17(11)10-5-3-9(12)4-6-10/h3-8H,1-2H3/b8-7+ |
| InChIKey | JEZPNFLAXIIAMB-BQYQJAHWSA-N |
| Mol Weight | 249.7 g/mol |
| Molecular Formula | C11H12ClN5 |
| Exact Mass | 249.078123 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6R9Uk6phV6X |
|---|---|
| Name | trans-1-(p-chlorophenyl)-5-[2-(dimethylamino)vinyl]-1H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12ClN5 |
| InChI | InChI=1S/C11H12ClN5/c1-16(2)8-7-11-13-14-15-17(11)10-5-3-9(12)4-6-10/h3-8H,1-2H3/b8-7+ |
| InChIKey | JEZPNFLAXIIAMB-BQYQJAHWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52506M |
| Solvent | CDCl3 |