SpectraBase Compound ID | KMCmurHxcU0 |
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InChI | InChI=1S/C9H11NO/c1-8(11)10(2)9-6-4-3-5-7-9/h3-7H,1-2H3 |
InChIKey | LMTGCJANOQOGPI-UHFFFAOYSA-N |
Mol Weight | 149.19 g/mol |
Molecular Formula | C9H11NO |
Exact Mass | 149.084064 g/mol |
SpectraBase Spectrum ID | GuaRr4rLNoO |
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Name | N-METHYLACETANILIDE |
Source of Sample | Pfaltz & Bauer, Inc., Waterbury, Connecticut |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11NO |
InChI | InChI=1S/C9H11NO/c1-8(11)10(2)9-6-4-3-5-7-9/h3-7H,1-2H3 |
InChIKey | LMTGCJANOQOGPI-UHFFFAOYSA-N |
Melting Point | 100-102C |
Molecular Weight | 149.19 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms | ACETANILIDE, N-METHYL-, |