| SpectraBase Compound ID | Ir03Pyi68MO |
|---|---|
| InChI | InChI=1S/C10H19NO/c1-9(2,3)7-8(12)11(7)10(4,5)6/h7H,1-6H3 |
| InChIKey | CEPIDWHUQBLHJH-UHFFFAOYSA-N |
| Mol Weight | 169.27 g/mol |
| Molecular Formula | C10H19NO |
| Exact Mass | 169.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LNJEECLglRo |
|---|---|
| Name | 1,3-DI-tert-BUTYL-2-AZIRIDINONE |
| Source of Sample | H. E. Baumgarten, D. G. Mcmahan, V. W. Day J. Org. Chem. 41, 3798(1976) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H19NO |
| InChI | InChI=1S/C10H19NO/c1-9(2,3)7-8(12)11(7)10(4,5)6/h7H,1-6H3 |
| InChIKey | CEPIDWHUQBLHJH-UHFFFAOYSA-N |
| Molecular Weight | 169.27 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian XL-100 |