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2-[(p-chlorophenethyl)amino]-delta square-1,3,4-thiazoline-5-thione
SpectraBase Compound ID EbvK0bpi9Hp
InChI InChI=1S/C10H10ClN3S2/c11-8-3-1-7(2-4-8)5-6-12-9-13-14-10(15)16-9/h1-4H,5-6H2,(H,12,13)(H,14,15)
InChIKey ZWHOBKYMRMDRDM-UHFFFAOYSA-N
Mol Weight 271.78 g/mol
Molecular Formula C10H10ClN3S2
Exact Mass 271.000467 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BoK1LGTpjQD
Name 2-[(p-CHLOROPHENETHYL)AMINO]-delta2-1,3,4-THIADIAZOLINE-5-THIONE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H10ClN3S2
InChI InChI=1S/C10H10ClN3S2/c11-8-3-1-7(2-4-8)5-6-12-9-13-14-10(15)16-9/h1-4H,5-6H2,(H,12,13)(H,14,15)
InChIKey ZWHOBKYMRMDRDM-UHFFFAOYSA-N
Melting Point 169C
Molecular Weight 271.79
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms THIAZOLINE-5-THIONE, D<2-1,3,4-, 2-//P-CHLOROPHENETHYL/AMINO/-,