SpectraBase Compound ID | JfbqKcCggzt |
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InChI | InChI=1S/C5H7N3O/c6-5(9)1-4-2-7-3-8-4/h2-3H,1H2,(H2,6,9)(H,7,8) |
InChIKey | BRTQKGICBJYPER-UHFFFAOYSA-N |
Mol Weight | 125.13 g/mol |
Molecular Formula | C5H7N3O |
Exact Mass | 125.058912 g/mol |
SpectraBase Spectrum ID | 1bSXa2iI2ou |
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Name | 2-(1H-imidazol-5-yl)acetamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H7N3O |
InChI | InChI=1S/C5H7N3O/c6-5(9)1-4-2-7-3-8-4/h2-3H,1H2,(H2,6,9)(H,7,8) |
InChIKey | BRTQKGICBJYPER-UHFFFAOYSA-N |
Molecular Weight | 125.131 g/mol |
SMILES | NC(Cc1nc[nH]c1)=O |
SPLASH | splash10-001i-9100000000-6a592733af6888765082 |
Source of Spectrum | F-47-2658-12 |
Synonyms | 2-(1H-imidazol-5-yl)ethanamide |
Wiley ID | 1129298 |