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RIHFMZVBLRXDQQ-BKUYFWCQSA-N
SpectraBase Compound ID 6mqVsUalMWk
InChI InChI=1S/C21H17N3S/c22-14-19(15-23)20(18-9-5-2-6-10-18)13-21-24(11-12-25-21)16-17-7-3-1-4-8-17/h1-10,13H,11-12,16H2/b21-13-
InChIKey RIHFMZVBLRXDQQ-BKUYFWCQSA-N
Mol Weight 343.45 g/mol
Molecular Formula C21H17N3S
Exact Mass 343.114319 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4zTwH5f4FhU
Name 4-(3-BENZYLTHIAZOLIDIN-2-YLIDENE)-2-CYANO-3-PHENYLBUT-2-ENENITRILE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H17N3S
InChI InChI=1S/C21H17N3S/c22-14-19(15-23)20(18-9-5-2-6-10-18)13-21-24(11-12-25-21)16-17-7-3-1-4-8-17/h1-10,13H,11-12,16H2/b21-13-
InChIKey RIHFMZVBLRXDQQ-BKUYFWCQSA-N
Literature Reference Author W.HANEFELD,H.HARMS
Literature Reference Citation J.HETCYCL.CHEM.,35,49(1998)
Literature Reference DOI 10.1002/jhet.5570350110
Molecular Weight 343.446 g/mol
Solvent CDCl3
Source File Reference UWCS25209