SpectraBase Compound ID | 2v1KlKGHNC9 |
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InChI | InChI=1S/C10H13NO/c1-3-10(12)11-9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3,(H,11,12) |
InChIKey | FIOWEZQZBCNAMQ-UHFFFAOYSA-N |
Mol Weight | 163.22 g/mol |
Molecular Formula | C10H13NO |
Exact Mass | 163.099714 g/mol |
SpectraBase Spectrum ID | DNO4aCZb6vi |
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Name | N-(3-methylphenyl)propanamide |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H13NO |
InChI | InChI=1S/C10H13NO/c1-3-10(12)11-9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3,(H,11,12) |
InChIKey | FIOWEZQZBCNAMQ-UHFFFAOYSA-N |
Molecular Weight | 163.220 g/mol |
SMILES | N(C(=O)CC)c1cc(C)ccc1 |
SPLASH | splash10-0a4i-6900000000-0dc262a10a58c9300582 |
Source of Spectrum | AD-0-2532-0 |
Synonyms | N-(m-tolyl)propanamide N-(m-tolyl)propionamide |
Wiley ID | 1435676 |