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5-AMINO-3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOLE
SpectraBase Compound ID EhqMw3fnYqX
InChI InChI=1S/C8H6ClN3O/c9-6-3-1-5(2-4-6)7-11-8(10)13-12-7/h1-4H,(H2,10,11,12)
InChIKey IDZRRWKAVUBFQF-UHFFFAOYSA-N
Mol Weight 195.61 g/mol
Molecular Formula C8H6ClN3O
Exact Mass 195.01994 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HGduP33t2FM
Name 5-AMINO-3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOLE
Comments NY
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H6ClN3O
InChI InChI=1S/C8H6ClN3O/c9-6-3-1-5(2-4-6)7-11-8(10)13-12-7/h1-4H,(H2,10,11,12)
InChIKey IDZRRWKAVUBFQF-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference V.A.OGURTSOV, O.A.RAKITIN, N.V.OBRUCHNIKOVA, L.I.KHMEL'NITSKY (1992)Izv.Akad.Nauk SSSR(Russ. Lang.): N10, 2430-2432.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo