| SpectraBase Compound ID | 1s4EolPgSRq |
|---|---|
| InChI | InChI=1S/C10H10INO/c11-7-9-6-10(13)12(9)8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
| InChIKey | AXGFVRVYEGOZNZ-UHFFFAOYSA-N |
| Mol Weight | 287.1 g/mol |
| Molecular Formula | C10H10INO |
| Exact Mass | 286.980709 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8AQC2jd9sCV |
|---|---|
| Name | 4-IODOMETHYL-1-PHENYLAZETIDIN-2-ONE |
| Comments | CK |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H10INO |
| InChI | InChI=1S/C10H10INO/c11-7-9-6-10(13)12(9)8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
| InChIKey | AXGFVRVYEGOZNZ-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | G.SIMIC, J.FETTER, G.HORNYAK, K.ZAUER, G.DOLESCHALL, K.LEMPERT, J.NYITRAI,Z.GOMBOS, T.GIZUR, G.BARTA-SZALAI, M.KAJTAR-PEREDY (1985) Acta ChimicaHungarica: v.119, N1, 17-32. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | C2D6SO dimethylsulfo |