SpectraBase Compound ID | Im7hZB1EK5F |
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InChI | InChI=1S/C9H11NO/c1-7-5-3-4-6-9(7)10-8(2)11/h3-6H,1-2H3,(H,10,11) |
InChIKey | BPEXTIMJLDWDTL-UHFFFAOYSA-N |
Mol Weight | 149.19 g/mol |
Molecular Formula | C9H11NO |
Exact Mass | 149.084064 g/mol |
SpectraBase Spectrum ID | C8i6iD3Bnr2 |
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Name | ACETAMIDE, N-(2-METHYLPHENYL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H11NO |
InChI | InChI=1S/C9H11NO/c1-7-5-3-4-6-9(7)10-8(2)11/h3-6H,1-2H3,(H,10,11) |
InChIKey | BPEXTIMJLDWDTL-UHFFFAOYSA-N |
Instrument Name | VARIAN XL-100 |
Solvent | DMSO |