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1-propyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl-4-hydroxy-1,2-dihydro-2-quinolone

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1-propyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl-4-hydroxy-1,2-dihydro-2-quinolone
SpectraBase Compound ID 5kImOUPL5M3
InChI InChI=1S/C16H16N4O3S/c1-3-8-20-11-7-5-4-6-10(11)13(21)12(15(20)23)14(22)17-16-19-18-9(2)24-16/h4-7,21H,3,8H2,1-2H3,(H,17,19,22)
InChIKey KBTDUOKCDUOCAO-UHFFFAOYSA-N
Mol Weight 344.39 g/mol
Molecular Formula C16H16N4O3S
Exact Mass 344.094312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CE5B8sWDKYm
Name 1-propyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl-4-hydroxy-1,2-dihydro-2-quinolone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H16N4O3S
InChI InChI=1S/C16H16N4O3S/c1-3-8-20-11-7-5-4-6-10(11)13(21)12(15(20)23)14(22)17-16-19-18-9(2)24-16/h4-7,21H,3,8H2,1-2H3,(H,17,19,22)
InChIKey KBTDUOKCDUOCAO-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6