| SpectraBase Compound ID | J8U7NxgBCFw |
|---|---|
| InChI | InChI=1S/C12H8OS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8H |
| InChIKey | GJSGGHOYGKMUPT-UHFFFAOYSA-N |
| Mol Weight | 200.25 g/mol |
| Molecular Formula | C12H8OS |
| Exact Mass | 200.029586 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Bo1xY8uXcGe |
|---|---|
| Name | PHENOXATHIIN |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H8OS |
| InChI | InChI=1S/C12H8OS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8H |
| InChIKey | GJSGGHOYGKMUPT-UHFFFAOYSA-N |
| Instrument Name | VARIAN HA-60 |
| NMR Standard | TMS |
| Solvent | CDCL3 |