SpectraBase Compound ID | 8XO6QJl1DxZ |
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InChI | InChI=1S/C7H6N4O/c1-2-4-6(5-3-1)12-7-8-10-11-9-7/h1-5H,(H,8,9,10,11) |
InChIKey | UEHGAHXMHNQDIT-UHFFFAOYSA-N |
Mol Weight | 162.15 g/mol |
Molecular Formula | C7H6N4O |
Exact Mass | 162.054161 g/mol |
SpectraBase Spectrum ID | 2rOB4ZLe89e |
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Name | 5-PHENOXY-TETRAZOLE |
Compound Number | 1A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C7H6N4O |
InChI | InChI=1S/C7H6N4O/c1-2-4-6(5-3-1)12-7-8-10-11-9-7/h1-5H,(H,8,9,10,11) |
InChIKey | UEHGAHXMHNQDIT-UHFFFAOYSA-N |
Literature Reference Author | N.N.PESYAN |
Literature Reference Citation | MAGN.RES.CHEM.,49,592(2011) |
Molecular Weight | 162.151 g/mol |
Solvent | DMSO-D6:D2O |
Source File Reference | UWBT12997 |