SpectraBase Compound ID | HkfDcseNA12 |
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InChI | InChI=1S/C11H8N4O2/c12-7-6-9-14-15-11(17-9)13-10(16)8-4-2-1-3-5-8/h1-5H,6H2,(H,13,15,16) |
InChIKey | ORMAMJSAAHCTPI-UHFFFAOYSA-N |
Mol Weight | 228.21 g/mol |
Molecular Formula | C11H8N4O2 |
Exact Mass | 228.064726 g/mol |
SpectraBase Spectrum ID | 4sfeCTvhEbi |
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Name | N-(5-(Cyanomethyl)-1,3,4-oxadiazol-2-yl)benzamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H8N4O2 |
InChI | InChI=1S/C11H8N4O2/c12-7-6-9-14-15-11(17-9)13-10(16)8-4-2-1-3-5-8/h1-5H,6H2,(H,13,15,16) |
InChIKey | ORMAMJSAAHCTPI-UHFFFAOYSA-N |
Molecular Weight | 228.211 g/mol |
SMILES | N(c1oc(CC#N)nn1)C(=O)c1ccccc1 |
SPLASH | splash10-002b-9020000000-ff904f1f6b4279dca190 |
Source of Spectrum | F2-48-196-2 |
Wiley ID | 1706378 |