SpectraBase Compound ID | 2NCFwPY4TNr |
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InChI | InChI=1S/C14H9ClN2O2S/c15-9-5-7-10(8-6-9)16-14(19)17-13(18)11-3-1-2-4-12(11)20-17/h1-8H,(H,16,19) |
InChIKey | XTQLPQFDBXFYBR-UHFFFAOYSA-N |
Mol Weight | 304.75 g/mol |
Molecular Formula | C14H9ClN2O2S |
Exact Mass | 304.007326 g/mol |
SpectraBase Spectrum ID | 72HEywazz56 |
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Name | 1,2-Benzisothiazole-2(3H)-carboxamide, N-(4-chlorophenyl)-3-oxo- |
CAS Registry Number | 51584-05-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H9ClN2O2S |
InChI | InChI=1S/C14H9ClN2O2S/c15-9-5-7-10(8-6-9)16-14(19)17-13(18)11-3-1-2-4-12(11)20-17/h1-8H,(H,16,19) |
InChIKey | XTQLPQFDBXFYBR-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |