| SpectraBase Compound ID | 2zFt6AcgLbb |
|---|---|
| InChI | InChI=1S/C12H10N2O2S/c1-8-5-11(15)14(8)12(16)9-3-2-4-10(6-9)13-7-17/h2-4,6,8H,5H2,1H3 |
| InChIKey | GLRVISXUBNJHDP-UHFFFAOYSA-N |
| Mol Weight | 246.28 g/mol |
| Molecular Formula | C12H10N2O2S |
| Exact Mass | 246.046299 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F03fQgbZRY6 |
|---|---|
| Name | 1-(3-Isothiocyanatobenzoyl)-4-methyl-azetidinone-2 |
| CAS Registry Number | 50633-13-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H10N2O2S |
| InChI | InChI=1S/C12H10N2O2S/c1-8-5-11(15)14(8)12(16)9-3-2-4-10(6-9)13-7-17/h2-4,6,8H,5H2,1H3 |
| InChIKey | GLRVISXUBNJHDP-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |