| SpectraBase Compound ID | 2V3RRqFc4oX |
|---|---|
| InChI | InChI=1S/C9H6O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H |
| InChIKey | ZYGHJZDHTFUPRJ-UHFFFAOYSA-N |
| Mol Weight | 146.14 g/mol |
| Molecular Formula | C9H6O2 |
| Exact Mass | 146.036779 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 | Js4MfDLBkzN |
|---|---|
| Name | Coumarin |
| CAS Registry Number | 91-64-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H6O2 |
| InChI | InChI=1S/C9H6O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H |
| InChIKey | ZYGHJZDHTFUPRJ-UHFFFAOYSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | C. Chang, H.G. Floss, W. Steck, J. Org. Chem. 42, 1337 (1977). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |