For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

alpha-(tert-BUTYLSULFONYL)-p-(1,2,3-THIADIAZOL-4-YL)CINNAMONITRILE

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

alpha-(tert-BUTYLSULFONYL)-p-(1,2,3-THIADIAZOL-4-YL)CINNAMONITRILE
SpectraBase Compound ID 2n1VWyCy0yd
InChI InChI=1S/C15H15N3O2S2/c1-15(2,3)22(19,20)13(9-16)8-11-4-6-12(7-5-11)14-10-21-18-17-14/h4-8,10H,1-3H3
InChIKey VBLHFPFTCDORPZ-UHFFFAOYSA-N
Mol Weight 333.42 g/mol
Molecular Formula C15H15N3O2S2
Exact Mass 333.060569 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4gRlu4yYxOL
Name alpha-(tert-BUTYLSULFONYL)-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 C15H15N3O2S2
InChI InChI=1S/C15H15N3O2S2/c1-15(2,3)22(19,20)13(9-16)8-11-4-6-12(7-5-11)14-10-21-18-17-14/h4-8,10H,1-3H3
InChIKey VBLHFPFTCDORPZ-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 333.43
Solvent DMSO-d6; Reference=TMS; Temperature 297K