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4H-pyrimido[2,1-b]benzothiazol-4-one, 6,7,8,9-tetrahydro-3-(4-morpholinylcarbonyl)-
SpectraBase Compound ID Kn1px1ufZR8
InChI InChI=1S/C15H17N3O3S/c19-13(17-5-7-21-8-6-17)10-9-16-15-18(14(10)20)11-3-1-2-4-12(11)22-15/h9H,1-8H2
InChIKey PGXGCFWZBXGGKH-UHFFFAOYSA-N
Mol Weight 319.38 g/mol
Molecular Formula C15H17N3O3S
Exact Mass 319.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8JVYQ9HX3U4
Name 4H-pyrimido[2,1-b]benzothiazol-4-one, 6,7,8,9-tetrahydro-3-(4-morpholinylcarbonyl)-
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/C15H17N3O3S/c19-13(17-5-7-21-8-6-17)10-9-16-15-18(14(10)20)11-3-1-2-4-12(11)22-15/h9H,1-8H2
InChIKey PGXGCFWZBXGGKH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10101
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: F36691; Labnumber: SPYAK1-21194