![Benzoic acid, p-[p-(methylthio)phenoxy]-](/api/spectrum/9FuSTUUb05t/structure.png?h=300&w=458 "Benzoic acid, p-[p-(methylthio)phenoxy]-")
| SpectraBase Compound ID | 7XxRg3qYTAL |
|---|---|
| InChI | InChI=1S/C14H12O3S/c1-18-13-8-6-12(7-9-13)17-11-4-2-10(3-5-11)14(15)16/h2-9H,1H3,(H,15,16) |
| InChIKey | FSCFSOJHTJBESJ-UHFFFAOYSA-N |
| Mol Weight | 260.31 g/mol |
| Molecular Formula | C14H12O3S |
| Exact Mass | 260.050715 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9FuSTUUb05t |
|---|---|
| Name | Benzoic acid, p-[p-(methylthio)phenoxy]- |
| CAS Registry Number | 21120-66-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H12O3S |
| InChI | InChI=1S/C14H12O3S/c1-18-13-8-6-12(7-9-13)17-11-4-2-10(3-5-11)14(15)16/h2-9H,1H3,(H,15,16) |
| InChIKey | FSCFSOJHTJBESJ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |