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alpha-(propylsulfonyl)-p-(1,2,3-thiadiazol-4-yl)cinnamonitrile

View entire compound with spectra: 3 NMR, and 1 FTIR

alpha-(propylsulfonyl)-p-(1,2,3-thiadiazol-4-yl)cinnamonitrile
SpectraBase Compound ID 4k1NGcoNRHi
InChI InChI=1S/C14H13N3O2S2/c1-2-7-21(18,19)13(9-15)8-11-3-5-12(6-4-11)14-10-20-17-16-14/h3-6,8,10H,2,7H2,1H3
InChIKey RGWHAJWCQCSTIN-UHFFFAOYSA-N
Mol Weight 319.4 g/mol
Molecular Formula C14H13N3O2S2
Exact Mass 319.044919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8MPafSYoL0L
Name alpha-(PROPYLSULFONYL)-p-(1,2,3-THIADIAZOL-4-YL)CINNAMONITRILE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H13N3O2S2
InChI InChI=1S/C14H13N3O2S2/c1-2-7-21(18,19)13(9-15)8-11-3-5-12(6-4-11)14-10-20-17-16-14/h3-6,8,10H,2,7H2,1H3
InChIKey RGWHAJWCQCSTIN-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 319.41
Solvent DMSO-d6; Reference=TMS; Temperature 297K