SpectraBase Compound ID | 3l4AT1pbJDS |
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InChI | InChI=1S/C9H6N4O/c10-6-11-9-13-12-8(14-9)7-4-2-1-3-5-7/h1-5H,(H,11,13) |
InChIKey | IHUOWGZYZBAPDC-UHFFFAOYSA-N |
Mol Weight | 186.17 g/mol |
Molecular Formula | C9H6N4O |
Exact Mass | 186.054161 g/mol |
SpectraBase Spectrum ID | 3N6D1Jj76x3 |
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Name | (5-phenyl-1,3,4-oxadiazol-2-yl)cyanamide |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H6N4O |
InChI | InChI=1S/C9H6N4O/c10-6-11-9-13-12-8(14-9)7-4-2-1-3-5-7/h1-5H,(H,11,13) |
InChIKey | IHUOWGZYZBAPDC-UHFFFAOYSA-N |
Molecular Weight | 186.174 g/mol |
SMILES | N(c1oc(nn1)-c1ccccc1)C#N |
SPLASH | splash10-00kr-0900000000-aa77aa2d45be37cb6baf |
Source of Spectrum | O1-60-127-9 |
Wiley ID | 1591974 |