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2-(ethylanilino)-4H-pyrido[3,2-e][1,3]thiazin-4-one
SpectraBase Compound ID 3BkkOZuobp
InChI InChI=1S/C15H13N3OS/c1-2-18(11-7-4-3-5-8-11)15-17-13(19)12-9-6-10-16-14(12)20-15/h3-10H,2H2,1H3
InChIKey FCHZHKZZZGGPQU-UHFFFAOYSA-N
Mol Weight 283.35 g/mol
Molecular Formula C15H13N3OS
Exact Mass 283.077933 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JsSBf66crLA
Name 2-(ethylanilino)-4H-pyrido[3,2-e][1,3]thiazin-4-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/C15H13N3OS/c1-2-18(11-7-4-3-5-8-11)15-17-13(19)12-9-6-10-16-14(12)20-15/h3-10H,2H2,1H3
InChIKey FCHZHKZZZGGPQU-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9100
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: D52502; Labnumber: NNOBK-5430; SBI_ID: SBI-009103
Temperature 306 °C