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PARA-BROMOACETOPHENONE, THIOSEMICARBAZONE, PROTONATED
SpectraBase Compound ID 7ctmIfnSTRp
InChI InChI=1S/C9H10BrN3S/c1-6(12-13-9(11)14)7-2-4-8(10)5-3-7/h2-5H,1H3,(H3,11,13,14)/p+1/b12-6-
InChIKey OKNJXRBJRXAECS-SDQBBNPISA-O
Mol Weight 273.17 g/mol
Molecular Formula C9H11BrN3S
Exact Mass 271.985707 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1usPBz8HkPW
Name PARA-BROMOACETOPHENONE, THIOSEMICARBAZONE, PROTONATED
Comments 26
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H11BrN3S
InChI InChI=1S/C9H10BrN3S/c1-6(12-13-9(11)14)7-2-4-8(10)5-3-7/h2-5H,1H3,(H3,11,13,14)/p+1/b12-6-
InChIKey OKNJXRBJRXAECS-SDQBBNPISA-O
Instrument Name Tesla BS497
Literature Reference K.N.ZELENIN, O.B.KUZNETSOVA, P.B.TERENT'EV, V.N.TOROCHESHNIKOV, V.V.LASHIN,V.V.ALEKSEEV (1992) Khim.Heteroc.Soed.(Russ. Lang.): N12, 1689-1697.
NMR Standard HMDS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CF3COOH trifluoroace