John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=B3CCha0KbrQ SpectraBase Spectrum ID=28bq8KNJg7r

(accessed ).
5-METHYL-3-[PARA-(3'-(4-CHLOROPHENYL)-ACRYL-1'-OYL)-PHENYL]-3H-2-OXO-DELTA(4)-1,3,4-OXADIAZOLE
SpectraBase Compound ID B3CCha0KbrQ
InChI InChI=1S/C18H13ClN2O3/c1-12-20-21(18(23)24-12)16-9-5-14(6-10-16)17(22)11-4-13-2-7-15(19)8-3-13/h2-11H,1H3/b11-4+
InChIKey XVRQFWGGIJVBKG-NYYWCZLTSA-N
Mol Weight 340.77 g/mol
Molecular Formula C18H13ClN2O3
Exact Mass 340.06147 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 28bq8KNJg7r
Name 5-METHYL-3-[PARA-(3'-(4-CHLOROPHENYL)-ACRYL-1'-OYL)-PHENYL]-3H-2-OXO-DELTA(4)-1,3,4-OXADIAZOLE
Compound Number 4 D
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H13ClN2O3
InChI InChI=1S/C18H13ClN2O3/c1-12-20-21(18(23)24-12)16-9-5-14(6-10-16)17(22)11-4-13-2-7-15(19)8-3-13/h2-11H,1H3/b11-4+
InChIKey XVRQFWGGIJVBKG-NYYWCZLTSA-N
Literature Reference Author R.R.KAMBLE,B.S.SUDHA
Literature Reference Citation J.HETCYCL.CHEM.,43,345(2006)
Literature Reference DOI 10.1002/jhet.5570430214
Molecular Weight 340.766 g/mol
Sample ID 67260
Solvent Unknown
SpectraBase Batch ID IU2vOltseAU