SpectraBase Compound ID | GtSHG4qJpni |
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InChI | InChI=1S/C11H9N5O/c1-17-9-4-2-8(3-5-9)10-6-12-7-16-11(10)13-14-15-16/h2-7H,1H3 |
InChIKey | LRHVOEKFBLVNFZ-UHFFFAOYSA-N |
Mol Weight | 227.23 g/mol |
Molecular Formula | C11H9N5O |
Exact Mass | 227.08071 g/mol |
SpectraBase Spectrum ID | 1jO0KXwGEa4 |
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Name | 8-(p-methoxyphenyl)tetrazolo[1,5-c]pyrimidine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H9N5O |
InChI | InChI=1S/C11H9N5O/c1-17-9-4-2-8(3-5-9)10-6-12-7-16-11(10)13-14-15-16/h2-7H,1H3 |
InChIKey | LRHVOEKFBLVNFZ-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 19788M |
Solvent | Polysol |