![trans-1-(p-chlorophenyl)-5-[2-(diethylamino)vinyl]-1H-tetrazole](/api/spectrum/4jog9jDp90v/structure.png?h=300&w=458 "trans-1-(p-chlorophenyl)-5-[2-(diethylamino)vinyl]-1H-tetrazole")
| SpectraBase Compound ID | 5mqqT3sbSUC |
|---|---|
| InChI | InChI=1S/C13H16ClN5/c1-3-18(4-2)10-9-13-15-16-17-19(13)12-7-5-11(14)6-8-12/h5-10H,3-4H2,1-2H3/b10-9+ |
| InChIKey | CQVRSWPOPUBPOP-MDZDMXLPSA-N |
| Mol Weight | 277.76 g/mol |
| Molecular Formula | C13H16ClN5 |
| Exact Mass | 277.109423 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4jog9jDp90v |
|---|---|
| Name | trans-1-(p-chlorophenyl)-5-[2-(diethylamino)vinyl]-1H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16ClN5 |
| InChI | InChI=1S/C13H16ClN5/c1-3-18(4-2)10-9-13-15-16-17-19(13)12-7-5-11(14)6-8-12/h5-10H,3-4H2,1-2H3/b10-9+ |
| InChIKey | CQVRSWPOPUBPOP-MDZDMXLPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52520M |
| Solvent | CDCl3 |