| SpectraBase Compound ID | GUyxv4kiItB |
|---|---|
| InChI | InChI=1S/C13H14ClN5O/c14-11-1-3-12(4-2-11)19-13(15-16-17-19)5-6-18-7-9-20-10-8-18/h1-6H,7-10H2/b6-5+ |
| InChIKey | DBSVHMHLWNKANJ-AATRIKPKSA-N |
| Mol Weight | 291.74 g/mol |
| Molecular Formula | C13H14ClN5O |
| Exact Mass | 291.088688 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7rcSgfVaC4N |
|---|---|
| Name | trans-1-(p-chlorophenyl)-5-(2-morpholinovinyl)-1H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14ClN5O |
| InChI | InChI=1S/C13H14ClN5O/c14-11-1-3-12(4-2-11)19-13(15-16-17-19)5-6-18-7-9-20-10-8-18/h1-6H,7-10H2/b6-5+ |
| InChIKey | DBSVHMHLWNKANJ-AATRIKPKSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52514M |
| Solvent | CDCl3 |