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4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, 6,7,8,9-tetrahydro-4-oxo-N-(2-phenylethyl)-
SpectraBase Compound ID 8ttSsCc5WhA
InChI InChI=1S/C19H19N3O2S/c23-17(20-11-10-13-6-2-1-3-7-13)14-12-21-19-22(18(14)24)15-8-4-5-9-16(15)25-19/h1-3,6-7,12H,4-5,8-11H2,(H,20,23)
InChIKey CKBITVFERVILDP-UHFFFAOYSA-N
Mol Weight 353.44 g/mol
Molecular Formula C19H19N3O2S
Exact Mass 353.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FgfhHpxixIL
Name 4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, 6,7,8,9-tetrahydro-4-oxo-N-(2-phenylethyl)-
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/C19H19N3O2S/c23-17(20-11-10-13-6-2-1-3-7-13)14-12-21-19-22(18(14)24)15-8-4-5-9-16(15)25-19/h1-3,6-7,12H,4-5,8-11H2,(H,20,23)
InChIKey CKBITVFERVILDP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10090
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: F36680; Labnumber: SPYAK1-21135