| SpectraBase Compound ID | 3K8Y8seysaz |
|---|---|
| InChI | InChI=1S/C8H6O3/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-4H,5H2 |
| InChIKey | SATCULPHIDQDRE-UHFFFAOYSA-N |
| Mol Weight | 150.13 g/mol |
| Molecular Formula | C8H6O3 |
| Exact Mass | 150.031694 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CPkMoDCuleC |
|---|---|
| Name | PIPERONAL |
| Source of Sample | Calbiochem, Los Angeles, California |
| Boiling Point | 264C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6O3 |
| InChI | InChI=1S/C8H6O3/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-4H,5H2 |
| InChIKey | SATCULPHIDQDRE-UHFFFAOYSA-N |
| Melting Point | 35.3C |
| Molecular Weight | 150.14 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | HELIOTROPIN BENZALDEHYDE, 3,4-METHYLENEDIOXY-, |