SpectraBase Compound ID | 73tFlBmdA8T |
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InChI | InChI=1S/C10H11NO/c1-3-10(12)11-9-6-4-8(2)5-7-9/h3-7H,1H2,2H3,(H,11,12) |
InChIKey | CNXASKVINSMOTB-UHFFFAOYSA-N |
Mol Weight | 161.2 g/mol |
Molecular Formula | C10H11NO |
Exact Mass | 161.084064 g/mol |
SpectraBase Spectrum ID | 2w1F0eVnGEa |
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Name | 2-PROPENAMIDE, N-(4-METHYLPHENYL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H11NO |
InChI | InChI=1S/C10H11NO/c1-3-10(12)11-9-6-4-8(2)5-7-9/h3-7H,1H2,2H3,(H,11,12) |
InChIKey | CNXASKVINSMOTB-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 161.0838 |
SMILES | N(c1ccc(C)cc1)C(=O)C=C |
SPLASH | splash10-0a4i-2900000000-b91eeaadf6cd711b7734 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |