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4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, 6,7,8,9-tetrahydro-N-[3-(4-morpholinyl)propyl]-4-oxo-
SpectraBase Compound ID 79yu1LIm7x3
InChI InChI=1S/C18H24N4O3S/c23-16(19-6-3-7-21-8-10-25-11-9-21)13-12-20-18-22(17(13)24)14-4-1-2-5-15(14)26-18/h12H,1-11H2,(H,19,23)
InChIKey URCPCXNVSPVSMF-UHFFFAOYSA-N
Mol Weight 376.48 g/mol
Molecular Formula C18H24N4O3S
Exact Mass 376.156912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BxSHvHGlx3a
Name 4H-pyrimido[2,1-b]benzothiazole-3-carboxamide, 6,7,8,9-tetrahydro-N-[3-(4-morpholinyl)propyl]-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/C18H24N4O3S/c23-16(19-6-3-7-21-8-10-25-11-9-21)13-12-20-18-22(17(13)24)14-4-1-2-5-15(14)26-18/h12H,1-11H2,(H,19,23)
InChIKey URCPCXNVSPVSMF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10114
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: F36704; Labnumber: SPYAK1-21215