![5-{{[3-(m-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl}thio}-1-(2,4-xylyl)-1H-tetrazole](/api/spectrum/2lIkdtfCxbk/structure.png?h=300&w=458 "5-{{[3-(m-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl}thio}-1-(2,4-xylyl)-1H-tetrazole")
| SpectraBase Compound ID | 1biKelCjJF5 |
|---|---|
| InChI | InChI=1S/C18H15N7O3S/c1-11-6-7-15(12(2)8-11)24-18(20-22-23-24)29-10-16-19-17(21-28-16)13-4-3-5-14(9-13)25(26)27/h3-9H,10H2,1-2H3 |
| InChIKey | JTSAJVDAWDOPLV-UHFFFAOYSA-N |
| Mol Weight | 409.42 g/mol |
| Molecular Formula | C18H15N7O3S |
| Exact Mass | 409.095709 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2lIkdtfCxbk |
|---|---|
| Name | 5-{{[3-(m-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl}thio}-1-(2,4-xylyl)-1H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15N7O3S |
| InChI | InChI=1S/C18H15N7O3S/c1-11-6-7-15(12(2)8-11)24-18(20-22-23-24)29-10-16-19-17(21-28-16)13-4-3-5-14(9-13)25(26)27/h3-9H,10H2,1-2H3 |
| InChIKey | JTSAJVDAWDOPLV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39363M |
| Solvent | CDCl3 |