SpectraBase Compound ID | BqzA89s25DI |
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InChI | InChI=1S/C12H14INO/c13-10-4-6-11(7-5-10)14-12(15)8-9-2-1-3-9/h4-7,9H,1-3,8H2,(H,14,15) |
InChIKey | SNGADVVCMULKLL-UHFFFAOYSA-N |
Mol Weight | 315.15 g/mol |
Molecular Formula | C12H14INO |
Exact Mass | 315.012009 g/mol |
SpectraBase Spectrum ID | 2hSvLDq5SAQ |
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Name | 2-Cyclobutyl-N-(4-iodo-phenyl)-acetamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14INO |
InChI | InChI=1S/C12H14INO/c13-10-4-6-11(7-5-10)14-12(15)8-9-2-1-3-9/h4-7,9H,1-3,8H2,(H,14,15) |
InChIKey | SNGADVVCMULKLL-UHFFFAOYSA-N |
Molecular Weight | 315.154 g/mol |
SMILES | N(C(=O)CC1CCC1)c1ccc(cc1)I |
SPLASH | splash10-014i-2091000000-54f423d9d523fafb90c1 |
Synonyms | 2-cyclobutyl-N-(4-iodophenyl)ethanamide |
Wiley ID | 1463203 |