| SpectraBase Compound ID | FclmQVV6bCt |
|---|---|
| InChI | InChI=1S/C10H8O/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-8H |
| InChIKey | LWZYUACNWRVDDJ-UHFFFAOYSA-N |
| Mol Weight | 144.17 g/mol |
| Molecular Formula | C10H8O |
| Exact Mass | 144.057515 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5DmarrD5rq4 |
|---|---|
| Name | 1-BENZOXEPIN |
| Source of Sample | H. Guenther, G. Jikeli Chem. Ber. 106, 1863(1973) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8O |
| InChI | InChI=1S/C10H8O/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-8H |
| InChIKey | LWZYUACNWRVDDJ-UHFFFAOYSA-N |
| Molecular Weight | 144.17 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90 |