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4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, N-(3,4-dimethoxyphenyl)-6,7,8,9-tetrahydro-4-oxo-
SpectraBase Compound ID HkYXJ2F1uk8
InChI InChI=1S/C19H19N3O4S/c1-25-14-8-7-11(9-15(14)26-2)21-17(23)12-10-20-19-22(18(12)24)13-5-3-4-6-16(13)27-19/h7-10H,3-6H2,1-2H3,(H,21,23)
InChIKey SAVWZNXIYAMAID-UHFFFAOYSA-N
Mol Weight 385.44 g/mol
Molecular Formula C19H19N3O4S
Exact Mass 385.109627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DFvzHKTbpw4
Name 4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, N-(3,4-dimethoxyphenyl)-6,7,8,9-tetrahydro-4-oxo-
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/C19H19N3O4S/c1-25-14-8-7-11(9-15(14)26-2)21-17(23)12-10-20-19-22(18(12)24)13-5-3-4-6-16(13)27-19/h7-10H,3-6H2,1-2H3,(H,21,23)
InChIKey SAVWZNXIYAMAID-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10095
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: F36685; Labnumber: SPYAK1-21175