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2-acetyl-3-amino-7,7-dimethyl-7,8-dihydrothieno[2,3-b]quinolin-5(6H)-one
SpectraBase Compound ID Kq7Ov4dIZNW
InChI InChI=1S/C15H16N2O2S/c1-7(18)13-12(16)9-4-8-10(17-14(9)20-13)5-15(2,3)6-11(8)19/h4H,5-6,16H2,1-3H3
InChIKey FBFJALTXIRQRKY-UHFFFAOYSA-N
Mol Weight 288.36 g/mol
Molecular Formula C15H16N2O2S
Exact Mass 288.093249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KeLCU7Nr2Gm
Name 2-acetyl-3-amino-7,7-dimethyl-7,8-dihydrothieno[2,3-b]quinolin-5(6H)-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H16N2O2S/c1-7(18)13-12(16)9-4-8-10(17-14(9)20-13)5-15(2,3)6-11(8)19/h4H,5-6,16H2,1-3H3
InChIKey FBFJALTXIRQRKY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7502
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D29954; Labnumber: SHEL-0114; SBI_ID: SBI-007505
Temperature 308 °C