SpectraBase Compound ID | 4tnCtujQEde |
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InChI | InChI=1S/C9H8N2O3S/c1-15(12,13)14-11-9(7-10)8-5-3-2-4-6-8/h2-6H,1H3 |
InChIKey | XDHUWCBFSRIEEC-UHFFFAOYSA-N |
Mol Weight | 224.23 g/mol |
Molecular Formula | C9H8N2O3S |
Exact Mass | 224.025563 g/mol |
SpectraBase Spectrum ID | KJmwIYkBpNE |
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Name | Benzeneacetonitrile, alpha-[[(methylsulfonyl)oxy]imino]- |
CAS Registry Number | 68272-53-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H8N2O3S |
InChI | InChI=1S/C9H8N2O3S/c1-15(12,13)14-11-9(7-10)8-5-3-2-4-6-8/h2-6H,1H3 |
InChIKey | XDHUWCBFSRIEEC-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |