SpectraBase Compound ID | 9A4DhXH6ISU |
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InChI | InChI=1S/C6H11NO/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8) |
InChIKey | JBKVHLHDHHXQEQ-UHFFFAOYSA-N |
Mol Weight | 113.16 g/mol |
Molecular Formula | C6H11NO |
Exact Mass | 113.084064 g/mol |
Copyright | Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
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Source of Spectrum | Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy) |
Title | Journal or Book | Year |
---|---|---|
17O Nmr Spectroscopy of Lactams | HETEROCYCLES | 1989 |
The four-membered-ring chemical shift anomaly | The Journal of Organic Chemistry | 1983 |
Dynamics of 2-pyrrolidone, δ-valerolactam and ε-caprolactam: Nuclear magnetic relaxation of carbon-13 and nitrogen-15 | Organic Magnetic Resonance | 1982 |
15N chemical shifts and one bond15N1H coupling constants in simple amides | Organic Magnetic Resonance | 1981 |
Carbon-13 N.M.R. Spectra of Some Amides and Lactams and Their Thio and Seleno Analogues | Australian Journal of Chemistry | 1979 |
15N nuclear magnetic resonance spectroscopic investigation of differential rates of base-catalyzed N-H proton-exchange reactions of 1-aza-2-cycloheptanone and 1-aza-2-cycloheptanethione | Tetrahedron Letters | 1978 |
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