![5-[bis(p-chlorobenzyl)amino]-1H-tetrazole](/api/spectrum/F2rjCDcJGy0/structure.png?h=300&w=458 "5-[bis(p-chlorobenzyl)amino]-1H-tetrazole")
| SpectraBase Compound ID | 8kj47HGGXd6 |
|---|---|
| InChI | InChI=1S/C15H13Cl2N5/c16-13-5-1-11(2-6-13)9-22(15-18-20-21-19-15)10-12-3-7-14(17)8-4-12/h1-8H,9-10H2,(H,18,19,20,21) |
| InChIKey | UOUXILZUBDIWQU-UHFFFAOYSA-N |
| Mol Weight | 334.21 g/mol |
| Molecular Formula | C15H13Cl2N5 |
| Exact Mass | 333.054801 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F2rjCDcJGy0 |
|---|---|
| Name | 5-[bis(p-chlorobenzyl)amino]-1H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13Cl2N5 |
| InChI | InChI=1S/C15H13Cl2N5/c16-13-5-1-11(2-6-13)9-22(15-18-20-21-19-15)10-12-3-7-14(17)8-4-12/h1-8H,9-10H2,(H,18,19,20,21) |
| InChIKey | UOUXILZUBDIWQU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57718M |
| Solvent | Polysol |