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#7P;5-METHYL-3-[PARA-(8'-(4-CHLOROPHENYL)-3'-METHYL-7',8'-DIHYDRO-S-[1,2,4]-TRIAZOLO-[3,4-B]-1,3,4-THIADIAZEPINE-6'-YL)-PHENYL]-3H-2-OXO-DELTA(4)-1,3,4-OXADIAZ
SpectraBase Compound ID APuKkxiNz3g
InChI InChI=1S/C21H17ClN6O2S/c1-12-23-24-20-27(12)26-18(11-19(31-20)15-3-7-16(22)8-4-15)14-5-9-17(10-6-14)28-21(29)30-13(2)25-28/h3-10,19H,11H2,1-2H3
InChIKey YBEBUEMUTLPDAY-UHFFFAOYSA-N
Mol Weight 452.92 g/mol
Molecular Formula C21H17ClN6O2S
Exact Mass 452.082223 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ql0Dhj7FkF
Name #7P;5-METHYL-3-[PARA-(8'-(4-CHLOROPHENYL)-3'-METHYL-7',8'-DIHYDRO-S-[1,2,4]-TRIAZOLO-[3,4-B]-1,3,4-THIADIAZEPINE-6'-YL)-PHENYL]-3H-2-OXO-DELTA(4)-1,3,4-OXADIAZ
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H17ClN6O2S
InChI InChI=1S/C21H17ClN6O2S/c1-12-23-24-20-27(12)26-18(11-19(31-20)15-3-7-16(22)8-4-15)14-5-9-17(10-6-14)28-21(29)30-13(2)25-28/h3-10,19H,11H2,1-2H3
InChIKey YBEBUEMUTLPDAY-UHFFFAOYSA-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 452.918 g/mol
Sample ID 67275
Solvent Unknown