SpectraBase Compound ID | GVX1ILVU6qO |
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InChI | InChI=1S/C8H7NOS/c1-9-8(10)6-4-2-3-5-7(6)11-9/h2-5H,1H3 |
InChIKey | RDWXSJCICPOOKO-UHFFFAOYSA-N |
Mol Weight | 165.21 g/mol |
Molecular Formula | C8H7NOS |
Exact Mass | 165.024835 g/mol |
SpectraBase Spectrum ID | 8wW0mEGuK1A |
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Name | 2-METHYL-1,2-BENZISOTHIAZOLIN-3-ONE |
Source of Sample | A. M. Chippendale ICI Organic Division, Manchester (1977) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7NOS |
InChI | InChI=1S/C8H7NOS/c1-9-8(10)6-4-2-3-5-7(6)11-9/h2-5H,1H3 |
InChIKey | RDWXSJCICPOOKO-UHFFFAOYSA-N |
Molecular Weight | 165.22 |
Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90 |