SpectraBase Compound ID | 7XxRg3qYTAL |
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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 |
SpectraBase Spectrum ID | 9FuSTUUb05t |
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Name | Benzoic acid, p-[p-(methylthio)phenoxy]- |
CAS Registry Number | 21120-66-1 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. 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 |