![4-(4-chlorobenzyl)-2,3-dihydro-4H-benzo[b][1,4]oxazin-3-one](/api/spectrum/DHtX7zNperI/structure.png?h=300&w=458 "4-(4-chlorobenzyl)-2,3-dihydro-4H-benzo[b][1,4]oxazin-3-one")
| SpectraBase Compound ID | LiQe5qRypa7 |
|---|---|
| InChI | InChI=1S/C15H12ClNO2/c16-12-7-5-11(6-8-12)9-17-13-3-1-2-4-14(13)19-10-15(17)18/h1-8H,9-10H2 |
| InChIKey | MDRAALSOUGAKBB-UHFFFAOYSA-N |
| Mol Weight | 273.72 g/mol |
| Molecular Formula | C15H12ClNO2 |
| Exact Mass | 273.055656 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | DHtX7zNperI |
|---|---|
| Name | 4-(4-chlorobenzyl)-2,3-dihydro-4H-benzo[b][1,4]oxazin-3-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H12ClNO2 |
| InChI | InChI=1S/C15H12ClNO2/c16-12-7-5-11(6-8-12)9-17-13-3-1-2-4-14(13)19-10-15(17)18/h1-8H,9-10H2 |
| InChIKey | MDRAALSOUGAKBB-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |