SpectraBase Compound ID | 4QA4gWh2Sh4 |
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InChI | InChI=1S/C9H10N4O/c1-2-14-9-10-11-12-13(9)8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
InChIKey | VAGALOMBDULHMR-UHFFFAOYSA-N |
Mol Weight | 190.21 g/mol |
Molecular Formula | C9H10N4O |
Exact Mass | 190.085461 g/mol |
SpectraBase Spectrum ID | 5Cpx5YwBQyY |
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Name | 5-ethoxy-1-phenyl-1H-tetrazole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10N4O |
InChI | InChI=1S/C9H10N4O/c1-2-14-9-10-11-12-13(9)8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
InChIKey | VAGALOMBDULHMR-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 43222M |
Solvent | CDCl3 |