![Benzeneacetonitrile, alpha-[[[(4-methylphenyl)sulfonyl]oxy]imino]-](/api/spectrum/2KmlSU9mNzF/structure.png?h=300&w=458 "Benzeneacetonitrile, alpha-[[[(4-methylphenyl)sulfonyl]oxy]imino]-")
| SpectraBase Compound ID | 5z8rfn8IKua |
|---|---|
| InChI | InChI=1S/C15H12N2O3S/c1-12-7-9-14(10-8-12)21(18,19)20-17-15(11-16)13-5-3-2-4-6-13/h2-10H,1H3 |
| InChIKey | LMBCUZJGJVCPSD-UHFFFAOYSA-N |
| Mol Weight | 300.33 g/mol |
| Molecular Formula | C15H12N2O3S |
| Exact Mass | 300.056863 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2KmlSU9mNzF |
|---|---|
| Name | Benzeneacetonitrile, alpha-[[[(4-methylphenyl)sulfonyl]oxy]imino]- |
| CAS Registry Number | 17512-88-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H12N2O3S |
| InChI | InChI=1S/C15H12N2O3S/c1-12-7-9-14(10-8-12)21(18,19)20-17-15(11-16)13-5-3-2-4-6-13/h2-10H,1H3 |
| InChIKey | LMBCUZJGJVCPSD-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Glyoxylonitrile, phenyl-,O-(p-tolylsulfonyl)oxime |
| Technique | KBr-Pellet |