![trans-5-[2-(diethylamino)vinyl]-1-(p-nitrophenyl)-1H-tetrazole](/api/spectrum/33bHBN4tjN9/structure.png?h=300&w=458 "trans-5-[2-(diethylamino)vinyl]-1-(p-nitrophenyl)-1H-tetrazole")
| SpectraBase Compound ID | ruJ7IemzYJ |
|---|---|
| InChI | InChI=1S/C13H16N6O2/c1-3-17(4-2)10-9-13-14-15-16-18(13)11-5-7-12(8-6-11)19(20)21/h5-10H,3-4H2,1-2H3/b10-9+ |
| InChIKey | LIJBHRQCXIEHBD-MDZDMXLPSA-N |
| Mol Weight | 288.31 g/mol |
| Molecular Formula | C13H16N6O2 |
| Exact Mass | 288.133474 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 33bHBN4tjN9 |
|---|---|
| Name | trans-5-[2-(diethylamino)vinyl]-1-(p-nitrophenyl)-1H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N6O2 |
| InChI | InChI=1S/C13H16N6O2/c1-3-17(4-2)10-9-13-14-15-16-18(13)11-5-7-12(8-6-11)19(20)21/h5-10H,3-4H2,1-2H3/b10-9+ |
| InChIKey | LIJBHRQCXIEHBD-MDZDMXLPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52521M |
| Solvent | CDCl3 |