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4H-pyrimido[2,1-b]benzothiazol-4-one, 6,7,8,9-tetrahydro-3-[(4-methyl-1-piperazinyl)carbonyl]-
SpectraBase Compound ID 2vXoWMdiO7d
InChI InChI=1S/C16H20N4O2S/c1-18-6-8-19(9-7-18)14(21)11-10-17-16-20(15(11)22)12-4-2-3-5-13(12)23-16/h10H,2-9H2,1H3
InChIKey WKJRGHUGWISJGO-UHFFFAOYSA-N
Mol Weight 332.42 g/mol
Molecular Formula C16H20N4O2S
Exact Mass 332.130697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AfzjYAXWmuw
Name 4H-pyrimido[2,1-b]benzothiazol-4-one, 6,7,8,9-tetrahydro-3-[(4-methyl-1-piperazinyl)carbonyl]-
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/C16H20N4O2S/c1-18-6-8-19(9-7-18)14(21)11-10-17-16-20(15(11)22)12-4-2-3-5-13(12)23-16/h10H,2-9H2,1H3
InChIKey WKJRGHUGWISJGO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10102
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: F36692; Labnumber: SPYAK1-21195