| SpectraBase Compound ID | AtNlU19935H |
|---|---|
| InChI | InChI=1S/C9H8ClNO2/c10-7-3-1-2-6-8(7)13-5-4-11-9(6)12/h1-3H,4-5H2,(H,11,12) |
| InChIKey | UENRMCYFKIPQMS-UHFFFAOYSA-N |
| Mol Weight | 197.62 g/mol |
| Molecular Formula | C9H8ClNO2 |
| Exact Mass | 197.024356 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 11LOxG8vjtk |
|---|---|
| Name | 9-chloro-3,4-dihydro-1,4-benzoxazepin-5(2H)-one |
| Source of Sample | G. Thyagarajan, Regional Research Lab., Hyderabad, India |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8ClNO2 |
| InChI | InChI=1S/C9H8ClNO2/c10-7-3-1-2-6-8(7)13-5-4-11-9(6)12/h1-3H,4-5H2,(H,11,12) |
| InChIKey | UENRMCYFKIPQMS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4908M |
| Solvent | CDCl3 |