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2(1H)-Quinolinone, 6-(3,6-dihydro-2-oxo-2H-1,3,4-thiadiazin-5-yl)-3,4-dihydro-

View entire compound with spectra: 1 FTIR

2(1H)-Quinolinone, 6-(3,6-dihydro-2-oxo-2H-1,3,4-thiadiazin-5-yl)-3,4-dihydro-
SpectraBase Compound ID Fm0Lr8tsupE
InChI InChI=1S/C12H11N3O2S/c16-11-4-2-7-5-8(1-3-9(7)13-11)10-6-18-12(17)15-14-10/h1,3,5H,2,4,6H2,(H,13,16)(H,15,17)
InChIKey QPPSCFGHRUEFFS-UHFFFAOYSA-N
Mol Weight 261.3 g/mol
Molecular Formula C12H11N3O2S
Exact Mass 261.057198 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID GlAos1njjpK
Name 2(1H)-Quinolinone, 6-(3,6-dihydro-2-oxo-2H-1,3,4-thiadiazin-5-yl)-3,4-dihydro-
CAS Registry Number 103969-58-0
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H11N3O2S
InChI InChI=1S/C12H11N3O2S/c16-11-4-2-7-5-8(1-3-9(7)13-11)10-6-18-12(17)15-14-10/h1,3,5H,2,4,6H2,(H,13,16)(H,15,17)
InChIKey QPPSCFGHRUEFFS-UHFFFAOYSA-N
Instrument Name Bruker IFS 85
Synonyms 2H-1,3,4-Thiadiazine, 2(1H)-quinolinone derivative
Technique KBr-Pellet