| SpectraBase Compound ID | ATFpQpOEe06 |
|---|---|
| InChI | InChI=1S/C23H20ClNO3/c1-27-19-13-10-16(14-20(19)28-2)21-22(15-8-11-17(24)12-9-15)25(23(21)26)18-6-4-3-5-7-18/h3-14,21-22H,1-2H3 |
| InChIKey | ZYRRRRSHMSEEQA-UHFFFAOYSA-N |
| Mol Weight | 393.87 g/mol |
| Molecular Formula | C23H20ClNO3 |
| Exact Mass | 393.113171 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8UYYv8qKIGH |
|---|---|
| Name | 1-phenyl-2-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-4-azetidinone |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C23H20ClNO3 |
| InChI | InChI=1S/C23H20ClNO3/c1-27-19-13-10-16(14-20(19)28-2)21-22(15-8-11-17(24)12-9-15)25(23(21)26)18-6-4-3-5-7-18/h3-14,21-22H,1-2H3 |
| InChIKey | ZYRRRRSHMSEEQA-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |