SpectraBase Compound ID | 28tacGIMCvw |
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InChI | InChI=1S/C10H13NO/c1-8(2)10(12)11-9-6-4-3-5-7-9/h3-8H,1-2H3,(H,11,12) |
InChIKey | WDRCPKDLZOQCFU-UHFFFAOYSA-N |
Mol Weight | 163.22 g/mol |
Molecular Formula | C10H13NO |
Exact Mass | 163.099714 g/mol |
SpectraBase Spectrum ID | 5PkqlkAYSuA |
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Name | PROPANAMIDE, 2-METHYL-N-PHENYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H13NO |
InChI | InChI=1S/C10H13NO/c1-8(2)10(12)11-9-6-4-3-5-7-9/h3-8H,1-2H3,(H,11,12) |
InChIKey | WDRCPKDLZOQCFU-UHFFFAOYSA-N |
Instrument Name | CH7 |
Molecular Weight | 163.0994 |
SMILES | N(c1ccccc1)C(=O)C(C)C |
SPLASH | splash10-0006-9100000000-302b243fe60222bbeae0 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |