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RDWXSJCICPOOKO-UHFFFAOYSA-N
SpectraBase Compound ID GVX1ILVU6qO
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8wW0mEGuK1A
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