SpectraBase Compound ID | 3PjU85IBjg7 |
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InChI | InChI=1S/C8H8ClNO/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H2,10,11) |
InChIKey | BFYGROHYLCZLGS-UHFFFAOYSA-N |
Mol Weight | 169.61 g/mol |
Molecular Formula | C8H8ClNO |
Exact Mass | 169.029442 g/mol |
SpectraBase Spectrum ID | WSTIo8Bd5A |
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Name | 2-(4-Chlorophenyl)acetamide |
Alternate Name(s) | 2-(4-Chlorophenyl)ethanamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8ClNO |
InChI | InChI=1S/C8H8ClNO/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H2,10,11) |
InChIKey | BFYGROHYLCZLGS-UHFFFAOYSA-N |
Molecular Weight | 169.611 g/mol |
SMILES | NC(Cc1ccc(cc1)Cl)=O |
SPLASH | splash10-004l-8900000000-bc83216e497e1f8cc887 |
Source of Spectrum | GCH-16-2136/SMS12-arb29 |
Wiley ID | 1755291 |