| SpectraBase Compound ID | JvP9RYzqFv5 |
|---|---|
| InChI | InChI=1S/C11H16N2O3/c1-9-7-11(16)13(9)10(15)5-3-2-4-6-12-8-14/h9H,2-7H2,1H3 |
| InChIKey | RAHIUSBEQZYYEJ-UHFFFAOYSA-N |
| Mol Weight | 224.26 g/mol |
| Molecular Formula | C11H16N2O3 |
| Exact Mass | 224.116092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7dJhE4Ras3A |
|---|---|
| Name | 1-(6-Isocyanato-hexanoyl)-4-methyl-azetidinone-2 |
| CAS Registry Number | 50633-10-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H16N2O3 |
| InChI | InChI=1S/C11H16N2O3/c1-9-7-11(16)13(9)10(15)5-3-2-4-6-12-8-14/h9H,2-7H2,1H3 |
| InChIKey | RAHIUSBEQZYYEJ-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |