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2-(o-PHENETIDINO)-delta2-1,3,4-THIADIAZOLINE-5-THIONE
SpectraBase Compound ID fb1XbZiw9Q
InChI InChI=1S/C10H11N3OS2/c1-2-14-8-6-4-3-5-7(8)11-9-12-13-10(15)16-9/h3-6H,2H2,1H3,(H,11,12)(H,13,15)
InChIKey GKBYGCJOHFNQNC-UHFFFAOYSA-N
Mol Weight 253.34 g/mol
Molecular Formula C10H11N3OS2
Exact Mass 253.034354 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DBgoSKvtvMN
Name 2-(o-phenetidino)-delta square-1,3,4-thiadiazoline-5-thione
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H11N3OS2
InChI InChI=1S/C10H11N3OS2/c1-2-14-8-6-4-3-5-7(8)11-9-12-13-10(15)16-9/h3-6H,2H2,1H3,(H,11,12)(H,13,15)
InChIKey GKBYGCJOHFNQNC-UHFFFAOYSA-N
Instrument Name Varian A-60D
Sadtler NMR Number 20067M
Solvent Polysol