SpectraBase Compound ID | CK060UEA6Bw |
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InChI | InChI=1S/C14H12OS/c15-10-13-8-4-5-9-14(13)16-11-12-6-2-1-3-7-12/h1-10H,11H2 |
InChIKey | SWVKTJBDZNJLDT-UHFFFAOYSA-N |
Mol Weight | 228.31 g/mol |
Molecular Formula | C14H12OS |
Exact Mass | 228.060886 g/mol |
SpectraBase Spectrum ID | KzOOpRLEWQE |
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Name | Benzaldehyde, 2-[(phenylmethyl)thio]- |
CAS Registry Number | 24852-71-9 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C14H12OS |
InChI | InChI=1S/C14H12OS/c15-10-13-8-4-5-9-14(13)16-11-12-6-2-1-3-7-12/h1-10H,11H2 |
InChIKey | SWVKTJBDZNJLDT-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzaldehyde, O-(benzylthio)- |
Technique | KBr-Pellet |