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5H-[1,3,4]thiadiazolo[3,2-a]pyridine, 6,7-dihydro-6,8-bis(4-bromophenyl-1-carbonyl)-
SpectraBase Compound ID E33JR4WtYDU
InChI InChI=1S/C22H18Br2N2O2S2/c1-2-29-22-25-26-12-15(19(27)13-3-7-16(23)8-4-13)11-18(21(26)30-22)20(28)14-5-9-17(24)10-6-14/h3-10,15H,2,11-12H2,1H3
InChIKey UBRSGLGYWNQPRM-UHFFFAOYSA-N
Mol Weight 566.33 g/mol
Molecular Formula C22H18Br2N2O2S2
Exact Mass 563.917646 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2hJcu7YpbEI
Name 5H-[1,3,4]thiadiazolo[3,2-a]pyridine, 6,7-dihydro-6,8-bis(4-bromophenyl-1-carbonyl)-
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C22H18Br2N2O2S2
InChI InChI=1S/C22H18Br2N2O2S2/c1-2-29-22-25-26-12-15(19(27)13-3-7-16(23)8-4-13)11-18(21(26)30-22)20(28)14-5-9-17(24)10-6-14/h3-10,15H,2,11-12H2,1H3
InChIKey UBRSGLGYWNQPRM-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6