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4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, 6,7,8,9-tetrahydro-N-methyl-4-oxo-N-(phenylmethyl)-
SpectraBase Compound ID AjKFLnQtDdi
InChI InChI=1S/C19H19N3O2S/c1-21(12-13-7-3-2-4-8-13)17(23)14-11-20-19-22(18(14)24)15-9-5-6-10-16(15)25-19/h2-4,7-8,11H,5-6,9-10,12H2,1H3
InChIKey YVWNKNBQGJXQBG-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 HsNOEjOH6j4
Name 4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, 6,7,8,9-tetrahydro-N-methyl-4-oxo-N-(phenylmethyl)-
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/c1-21(12-13-7-3-2-4-8-13)17(23)14-11-20-19-22(18(14)24)15-9-5-6-10-16(15)25-19/h2-4,7-8,11H,5-6,9-10,12H2,1H3
InChIKey YVWNKNBQGJXQBG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10098
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: F36688; Labnumber: SPYAK1-21187