| SpectraBase Compound ID | BYzzDNUC1Dz |
|---|---|
| InChI | InChI=1S/C8H8OS/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3 |
| InChIKey | QRVYABWJVXXOTN-UHFFFAOYSA-N |
| Mol Weight | 152.21 g/mol |
| Molecular Formula | C8H8OS |
| Exact Mass | 152.029586 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 13OYth1lBwO |
|---|---|
| Name | p-(METHYLTHIO)BENZALDEHYDE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 274-276C |
| CAS Registry Number | 3446-89-7 |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8OS |
| InChI | InChI=1S/C8H8OS/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3 |
| InChIKey | QRVYABWJVXXOTN-UHFFFAOYSA-N |
| Molecular Weight | 152.22 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZALDEHYDE, P-/METHYLTHIO/-, |