| SpectraBase Compound ID | 4XpjkEKOm8c |
|---|---|
| InChI | InChI=1S/C14H12O2S/c1-16-12-6-4-7-13(9-12)17-14-8-3-2-5-11(14)10-15/h2-10H,1H3 |
| InChIKey | SOOXPJFTYXYFPE-UHFFFAOYSA-N |
| Mol Weight | 244.31 g/mol |
| Molecular Formula | C14H12O2S |
| Exact Mass | 244.055801 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HcI0sr95EbB |
|---|---|
| Name | 2-(3-METHOXYPHENYLTHIO)BENZALDEHYDE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H12O2S |
| InChI | InChI=1S/C14H12O2S/c1-16-12-6-4-7-13(9-12)17-14-8-3-2-5-11(14)10-15/h2-10H,1H3 |
| InChIKey | SOOXPJFTYXYFPE-UHFFFAOYSA-N |
| Instrument Name | Tesla BS567A |
| Literature Reference | J.JILEK, K.SINDELAR, J.POMYKACEK, V.KMONICEK, Z.SEDIVY, M.HRUBANTOVA, J.HOLUBEK,E.SVATEK, M.RYSKA, I.KORUNA, M.VALCHAR, A.DLABAC, J.METYSOVA, N.DLOHOZKOVA,M.PROTIVA (1989) Coll.Czech.Chem.Comm.: v.54, |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 chloroform-d |