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4H-pyrimido[2,1-b]benzothiazol-4-one, 3-[[4-(4-fluorophenyl)-1-piperazinyl]carbonyl]-6,7,8,9-tetrahydro-
SpectraBase Compound ID ErjARyqIYG0
InChI InChI=1S/C21H21FN4O2S/c22-14-5-7-15(8-6-14)24-9-11-25(12-10-24)19(27)16-13-23-21-26(20(16)28)17-3-1-2-4-18(17)29-21/h5-8,13H,1-4,9-12H2
InChIKey ZBILBKZNOOMXBK-UHFFFAOYSA-N
Mol Weight 412.48 g/mol
Molecular Formula C21H21FN4O2S
Exact Mass 412.136925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CodPIXItMpL
Name 4H-pyrimido[2,1-b]benzothiazol-4-one, 3-[[4-(4-fluorophenyl)-1-piperazinyl]carbonyl]-6,7,8,9-tetrahydro-
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/C21H21FN4O2S/c22-14-5-7-15(8-6-14)24-9-11-25(12-10-24)19(27)16-13-23-21-26(20(16)28)17-3-1-2-4-18(17)29-21/h5-8,13H,1-4,9-12H2
InChIKey ZBILBKZNOOMXBK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10106
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: F36696; Labnumber: SPYAK1-21199