| SpectraBase Compound ID | 4xS1UTMHqrn |
|---|---|
| InChI | InChI=1S/C14H11N5O3/c1-10-9-12(7-8-13(10)19(20)21)22-14-15-16-17-18(14)11-5-3-2-4-6-11/h2-9H,1H3 |
| InChIKey | SENFRWDARKYOFO-UHFFFAOYSA-N |
| Mol Weight | 297.27 g/mol |
| Molecular Formula | C14H11N5O3 |
| Exact Mass | 297.086189 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6JmxPug3kPh |
|---|---|
| Name | 5-[(4-nitro-m-tolyl)oxy)-1-phenyl-1H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11N5O3 |
| InChI | InChI=1S/C14H11N5O3/c1-10-9-12(7-8-13(10)19(20)21)22-14-15-16-17-18(14)11-5-3-2-4-6-11/h2-9H,1H3 |
| InChIKey | SENFRWDARKYOFO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43215M |
| Solvent | CDCl3 |